REMARK ID 698297 DOMAINID 688770 MODEL 1 7bcv
MODEL     1
ATOM      1  N   VAL A   1      -0.797   1.353  -0.351  1.00  2.87           N  
ATOM      2  CA  VAL A   1       0.604   1.322  -0.762  1.00  2.87           C  
ATOM      3  C   VAL A   1       1.524   1.955   0.272  1.00  2.87           C  
ATOM      4  O   VAL A   1       1.080   2.581   1.236  1.00  2.87           O  
ATOM      5  CB  VAL A   1       0.807   2.072  -2.094  1.00  2.87           C  
ATOM      6  CG1 VAL A   1      -0.010   1.428  -3.203  1.00  2.87           C  
ATOM      7  CG2 VAL A   1       0.407   3.508  -1.902  1.00  2.87           C  
ATOM      8 1H   VAL A   1      -1.386   0.930  -1.062  1.00  2.87           H  
ATOM      9 2H   VAL A   1      -0.918   0.854   0.515  1.00  2.87           H  
ATOM     10 3H   VAL A   1      -1.108   2.306  -0.232  1.00  2.87           H  
ATOM     11  HA  VAL A   1       0.895   0.280  -0.898  1.00  2.87           H  
ATOM     12  HB  VAL A   1       1.854   2.023  -2.385  1.00  2.87           H  
ATOM     13 1HG1 VAL A   1       0.152   1.971  -4.133  1.00  2.87           H  
ATOM     14 2HG1 VAL A   1       0.298   0.392  -3.328  1.00  2.87           H  
ATOM     15 3HG1 VAL A   1      -1.067   1.463  -2.944  1.00  2.87           H  
ATOM     16 1HG2 VAL A   1       0.550   4.053  -2.830  1.00  2.87           H  
ATOM     17 2HG2 VAL A   1      -0.644   3.537  -1.617  1.00  2.87           H  
ATOM     18 3HG2 VAL A   1       1.018   3.953  -1.119  1.00  2.87           H  
ATOM     19  N   ASN A   2       2.824   1.817   0.033  1.00  2.42           N  
ATOM     20  CA  ASN A   2       3.859   2.395   0.885  1.00  2.42           C  
ATOM     21  C   ASN A   2       4.780   3.274   0.052  1.00  2.42           C  
ATOM     22  O   ASN A   2       5.870   2.861  -0.354  1.00  2.42           O  
ATOM     23  CB  ASN A   2       4.669   1.321   1.600  1.00  2.42           C  
ATOM     24  CG  ASN A   2       3.871   0.522   2.605  1.00  2.42           C  
ATOM     25  OD1 ASN A   2       3.601   0.999   3.717  1.00  2.42           O  
ATOM     26  ND2 ASN A   2       3.496  -0.679   2.239  1.00  2.42           N  
ATOM     27  H   ASN A   2       3.119   1.286  -0.775  1.00  2.42           H  
ATOM     28  HA  ASN A   2       3.387   3.035   1.632  1.00  2.42           H  
ATOM     29 1HB  ASN A   2       5.090   0.637   0.863  1.00  2.42           H  
ATOM     30 2HB  ASN A   2       5.505   1.793   2.119  1.00  2.42           H  
ATOM     31 1HD2 ASN A   2       2.969  -1.252   2.869  1.00  2.42           H  
ATOM     32 2HD2 ASN A   2       3.742  -1.027   1.336  1.00  2.42           H  
ATOM     33  N   ASN A   3       4.383   4.531  -0.115  1.00  2.01           N  
ATOM     34  CA  ASN A   3       5.061   5.492  -0.992  1.00  2.01           C  
ATOM     35  C   ASN A   3       6.237   6.169  -0.296  1.00  2.01           C  
ATOM     36  O   ASN A   3       6.726   7.215  -0.730  1.00  2.01           O  
ATOM     37  CB  ASN A   3       4.078   6.531  -1.492  1.00  2.01           C  
ATOM     38  CG  ASN A   3       3.099   5.972  -2.501  1.00  2.01           C  
ATOM     39  OD1 ASN A   3       3.393   4.994  -3.199  1.00  2.01           O  
ATOM     40  ND2 ASN A   3       1.957   6.592  -2.614  1.00  2.01           N  
ATOM     41  H   ASN A   3       3.513   4.817   0.318  1.00  2.01           H  
ATOM     42  HA  ASN A   3       5.464   4.951  -1.851  1.00  2.01           H  
ATOM     43 1HB  ASN A   3       3.513   6.929  -0.645  1.00  2.01           H  
ATOM     44 2HB  ASN A   3       4.621   7.362  -1.943  1.00  2.01           H  
ATOM     45 1HD2 ASN A   3       1.281   6.285  -3.285  1.00  2.01           H  
ATOM     46 2HD2 ASN A   3       1.761   7.393  -2.048  1.00  2.01           H  
ATOM     47  N   LEU A   4       6.641   5.559   0.807  1.00  1.68           N  
ATOM     48  CA  LEU A   4       7.746   5.948   1.640  1.00  1.68           C  
ATOM     49  C   LEU A   4       8.994   5.174   1.251  1.00  1.68           C  
ATOM     50  O   LEU A   4      10.123   5.581   1.537  1.00  1.68           O  
ATOM     51  CB  LEU A   4       7.401   5.598   3.070  1.00  1.68           C  
ATOM     52  CG  LEU A   4       6.179   6.209   3.568  1.00  1.68           C  
ATOM     53  CD1 LEU A   4       6.020   5.736   5.025  1.00  1.68           C  
ATOM     54  CD2 LEU A   4       6.252   7.734   3.324  1.00  1.68           C  
ATOM     55  H   LEU A   4       6.142   4.727   1.065  1.00  1.68           H  
ATOM     56  HA  LEU A   4       7.923   7.012   1.529  1.00  1.68           H  
ATOM     57 1HB  LEU A   4       7.267   4.520   3.132  1.00  1.68           H  
ATOM     58 2HB  LEU A   4       8.196   5.860   3.720  1.00  1.68           H  
ATOM     59  HG  LEU A   4       5.325   5.821   3.013  1.00  1.68           H  
ATOM     60 1HD1 LEU A   4       5.127   6.091   5.466  1.00  1.68           H  
ATOM     61 2HD1 LEU A   4       5.993   4.651   5.033  1.00  1.68           H  
ATOM     62 3HD1 LEU A   4       6.868   6.078   5.611  1.00  1.68           H  
ATOM     63 1HD2 LEU A   4       5.369   8.223   3.638  1.00  1.68           H  
ATOM     64 2HD2 LEU A   4       7.073   8.147   3.846  1.00  1.68           H  
ATOM     65 3HD2 LEU A   4       6.378   7.916   2.260  1.00  1.68           H  
ATOM     66  N   TYR A   5       8.786   3.976   0.684  1.00  1.45           N  
ATOM     67  CA  TYR A   5       9.890   3.080   0.332  1.00  1.45           C  
ATOM     68  C   TYR A   5      10.778   2.754   1.539  1.00  1.45           C  
ATOM     69  O   TYR A   5      11.966   2.462   1.398  1.00  1.45           O  
ATOM     70  CB  TYR A   5      10.703   3.709  -0.802  1.00  1.45           C  
ATOM     71  CG  TYR A   5       9.818   4.038  -1.984  1.00  1.45           C  
ATOM     72  CD1 TYR A   5       9.392   5.346  -2.191  1.00  1.45           C  
ATOM     73  CD2 TYR A   5       9.408   3.034  -2.842  1.00  1.45           C  
ATOM     74  CE1 TYR A   5       8.562   5.645  -3.249  1.00  1.45           C  
ATOM     75  CE2 TYR A   5       8.578   3.335  -3.905  1.00  1.45           C  
ATOM     76  CZ  TYR A   5       8.155   4.634  -4.109  1.00  1.45           C  
ATOM     77  OH  TYR A   5       7.327   4.927  -5.169  1.00  1.45           O  
ATOM     78  H   TYR A   5       7.836   3.688   0.438  1.00  1.45           H  
ATOM     79  HA  TYR A   5       9.468   2.141  -0.029  1.00  1.45           H  
ATOM     80 1HB  TYR A   5      11.203   4.623  -0.471  1.00  1.45           H  
ATOM     81 2HB  TYR A   5      11.471   3.013  -1.129  1.00  1.45           H  
ATOM     82  HD1 TYR A   5       9.711   6.138  -1.508  1.00  1.45           H  
ATOM     83  HD2 TYR A   5       9.736   2.006  -2.678  1.00  1.45           H  
ATOM     84  HE1 TYR A   5       8.228   6.671  -3.402  1.00  1.45           H  
ATOM     85  HE2 TYR A   5       8.253   2.544  -4.581  1.00  1.45           H  
ATOM     86  HH  TYR A   5       7.116   5.863  -5.161  1.00  1.45           H  
ATOM     87  N   ARG A   6      10.173   2.732   2.731  1.00  1.31           N  
ATOM     88  CA  ARG A   6      10.885   2.468   3.977  1.00  1.31           C  
ATOM     89  C   ARG A   6      11.496   1.073   4.040  1.00  1.31           C  
ATOM     90  O   ARG A   6      12.464   0.839   4.759  1.00  1.31           O  
ATOM     91  CB  ARG A   6       9.968   2.763   5.166  1.00  1.31           C  
ATOM     92  CG  ARG A   6       8.770   1.848   5.330  1.00  1.31           C  
ATOM     93  CD  ARG A   6       7.876   2.318   6.439  1.00  1.31           C  
ATOM     94  NE  ARG A   6       6.641   1.539   6.515  1.00  1.31           N  
ATOM     95  CZ  ARG A   6       6.486   0.399   7.217  1.00  1.31           C  
ATOM     96  NH1 ARG A   6       7.487  -0.095   7.912  1.00  1.31           N  
ATOM     97  NH2 ARG A   6       5.320  -0.227   7.204  1.00  1.31           N  
ATOM     98  H   ARG A   6       9.190   2.948   2.766  1.00  1.31           H  
ATOM     99  HA  ARG A   6      11.709   3.162   4.033  1.00  1.31           H  
ATOM    100 1HB  ARG A   6      10.545   2.710   6.088  1.00  1.31           H  
ATOM    101 2HB  ARG A   6       9.589   3.785   5.081  1.00  1.31           H  
ATOM    102 1HG  ARG A   6       8.194   1.834   4.403  1.00  1.31           H  
ATOM    103 2HG  ARG A   6       9.110   0.838   5.564  1.00  1.31           H  
ATOM    104 1HD  ARG A   6       8.398   2.224   7.392  1.00  1.31           H  
ATOM    105 2HD  ARG A   6       7.615   3.361   6.280  1.00  1.31           H  
ATOM    106  HE  ARG A   6       5.841   1.876   5.993  1.00  1.31           H  
ATOM    107 1HH1 ARG A   6       8.379   0.381   7.923  1.00  1.31           H  
ATOM    108 2HH1 ARG A   6       7.366  -0.950   8.435  1.00  1.31           H  
ATOM    109 1HH2 ARG A   6       4.547   0.152   6.669  1.00  1.31           H  
ATOM    110 2HH2 ARG A   6       5.200  -1.081   7.726  1.00  1.31           H  
ATOM    111  N   GLU A   7      10.982   0.159   3.230  1.00  1.24           N  
ATOM    112  CA  GLU A   7      11.503  -1.198   3.137  1.00  1.24           C  
ATOM    113  C   GLU A   7      12.960  -1.230   2.641  1.00  1.24           C  
ATOM    114  O   GLU A   7      13.657  -2.230   2.817  1.00  1.24           O  
ATOM    115  CB  GLU A   7      10.605  -2.036   2.222  1.00  1.24           C  
ATOM    116  CG  GLU A   7      10.615  -1.620   0.752  1.00  1.24           C  
ATOM    117  CD  GLU A   7       9.643  -2.409  -0.101  1.00  1.24           C  
ATOM    118  OE1 GLU A   7       9.082  -3.358   0.394  1.00  1.24           O  
ATOM    119  OE2 GLU A   7       9.454  -2.052  -1.242  1.00  1.24           O  
ATOM    120  H   GLU A   7      10.195   0.416   2.659  1.00  1.24           H  
ATOM    121  HA  GLU A   7      11.480  -1.640   4.133  1.00  1.24           H  
ATOM    122 1HB  GLU A   7      10.912  -3.080   2.273  1.00  1.24           H  
ATOM    123 2HB  GLU A   7       9.576  -1.980   2.577  1.00  1.24           H  
ATOM    124 1HG  GLU A   7      10.391  -0.554   0.672  1.00  1.24           H  
ATOM    125 2HG  GLU A   7      11.612  -1.786   0.369  1.00  1.24           H  
ATOM    126  N   LEU A   8      13.400  -0.150   1.983  1.00  1.21           N  
ATOM    127  CA  LEU A   8      14.743  -0.045   1.429  1.00  1.21           C  
ATOM    128  C   LEU A   8      15.672   0.765   2.336  1.00  1.21           C  
ATOM    129  O   LEU A   8      16.812   1.065   1.969  1.00  1.21           O  
ATOM    130  CB  LEU A   8      14.665   0.669   0.079  1.00  1.21           C  
ATOM    131  CG  LEU A   8      13.772   0.011  -0.961  1.00  1.21           C  
ATOM    132  CD1 LEU A   8      13.765   0.856  -2.219  1.00  1.21           C  
ATOM    133  CD2 LEU A   8      14.252  -1.406  -1.223  1.00  1.21           C  
ATOM    134  H   LEU A   8      12.787   0.656   1.867  1.00  1.21           H  
ATOM    135  HA  LEU A   8      15.152  -1.047   1.305  1.00  1.21           H  
ATOM    136 1HB  LEU A   8      14.285   1.678   0.248  1.00  1.21           H  
ATOM    137 2HB  LEU A   8      15.668   0.742  -0.336  1.00  1.21           H  
ATOM    138  HG  LEU A   8      12.752  -0.014  -0.588  1.00  1.21           H  
ATOM    139 1HD1 LEU A   8      13.105   0.401  -2.956  1.00  1.21           H  
ATOM    140 2HD1 LEU A   8      13.408   1.856  -1.981  1.00  1.21           H  
ATOM    141 3HD1 LEU A   8      14.775   0.918  -2.621  1.00  1.21           H  
ATOM    142 1HD2 LEU A   8      13.599  -1.879  -1.959  1.00  1.21           H  
ATOM    143 2HD2 LEU A   8      15.273  -1.382  -1.602  1.00  1.21           H  
ATOM    144 3HD2 LEU A   8      14.221  -1.977  -0.292  1.00  1.21           H  
ATOM    145  N   ALA A   9      15.172   1.170   3.496  1.00  1.20           N  
ATOM    146  CA  ALA A   9      15.900   2.058   4.384  1.00  1.20           C  
ATOM    147  C   ALA A   9      17.200   1.499   4.963  1.00  1.20           C  
ATOM    148  O   ALA A   9      17.293   0.308   5.252  1.00  1.20           O  
ATOM    149  CB  ALA A   9      15.028   2.394   5.559  1.00  1.20           C  
ATOM    150  H   ALA A   9      14.236   0.879   3.779  1.00  1.20           H  
ATOM    151  HA  ALA A   9      16.097   2.956   3.813  1.00  1.20           H  
ATOM    152 1HB  ALA A   9      15.537   3.079   6.209  1.00  1.20           H  
ATOM    153 2HB  ALA A   9      14.105   2.823   5.201  1.00  1.20           H  
ATOM    154 3HB  ALA A   9      14.806   1.482   6.114  1.00  1.20           H  
ATOM    155  N   PRO A  10      18.222   2.359   5.174  1.00  1.19           N  
ATOM    156  CA  PRO A  10      19.449   2.094   5.902  1.00  1.19           C  
ATOM    157  C   PRO A  10      19.279   2.367   7.405  1.00  1.19           C  
ATOM    158  O   PRO A  10      20.232   2.253   8.176  1.00  1.19           O  
ATOM    159  CB  PRO A  10      20.413   3.085   5.267  1.00  1.19           C  
ATOM    160  CG  PRO A  10      19.541   4.276   4.977  1.00  1.19           C  
ATOM    161  CD  PRO A  10      18.209   3.704   4.550  1.00  1.19           C  
ATOM    162  HA  PRO A  10      19.763   1.055   5.720  1.00  1.19           H  
ATOM    163 1HB  PRO A  10      21.234   3.311   5.961  1.00  1.19           H  
ATOM    164 2HB  PRO A  10      20.861   2.651   4.361  1.00  1.19           H  
ATOM    165 1HG  PRO A  10      19.450   4.872   5.872  1.00  1.19           H  
ATOM    166 2HG  PRO A  10      19.992   4.915   4.221  1.00  1.19           H  
ATOM    167 1HD  PRO A  10      17.418   4.328   4.963  1.00  1.19           H  
ATOM    168 2HD  PRO A  10      18.177   3.631   3.448  1.00  1.19           H  
ATOM    169  N   ILE A  11      18.075   2.789   7.798  1.00  1.17           N  
ATOM    170  CA  ILE A  11      17.783   3.206   9.163  1.00  1.17           C  
ATOM    171  C   ILE A  11      16.990   2.151   9.947  1.00  1.17           C  
ATOM    172  O   ILE A  11      15.903   1.769   9.518  1.00  1.17           O  
ATOM    173  CB  ILE A  11      16.999   4.533   9.204  1.00  1.17           C  
ATOM    174  CG1 ILE A  11      17.826   5.662   8.607  1.00  1.17           C  
ATOM    175  CG2 ILE A  11      16.517   4.858  10.572  1.00  1.17           C  
ATOM    176  CD1 ILE A  11      17.118   7.003   8.612  1.00  1.17           C  
ATOM    177  H   ILE A  11      17.330   2.836   7.126  1.00  1.17           H  
ATOM    178  HA  ILE A  11      18.723   3.424   9.638  1.00  1.17           H  
ATOM    179  HB  ILE A  11      16.140   4.424   8.569  1.00  1.17           H  
ATOM    180 1HG1 ILE A  11      18.749   5.742   9.135  1.00  1.17           H  
ATOM    181 2HG1 ILE A  11      18.047   5.414   7.584  1.00  1.17           H  
ATOM    182 1HG2 ILE A  11      15.937   5.779  10.551  1.00  1.17           H  
ATOM    183 2HG2 ILE A  11      15.893   4.049  10.939  1.00  1.17           H  
ATOM    184 3HG2 ILE A  11      17.348   4.977  11.210  1.00  1.17           H  
ATOM    185 1HD1 ILE A  11      17.763   7.754   8.165  1.00  1.17           H  
ATOM    186 2HD1 ILE A  11      16.196   6.961   8.078  1.00  1.17           H  
ATOM    187 3HD1 ILE A  11      16.899   7.286   9.632  1.00  1.17           H  
ATOM    188  N   PRO A  12      17.516   1.626  11.075  1.00  1.12           N  
ATOM    189  CA  PRO A  12      16.868   0.645  11.925  1.00  1.12           C  
ATOM    190  C   PRO A  12      15.521   1.131  12.420  1.00  1.12           C  
ATOM    191  O   PRO A  12      15.358   2.312  12.750  1.00  1.12           O  
ATOM    192  CB  PRO A  12      17.855   0.487  13.083  1.00  1.12           C  
ATOM    193  CG  PRO A  12      19.189   0.863  12.496  1.00  1.12           C  
ATOM    194  CD  PRO A  12      18.890   1.963  11.513  1.00  1.12           C  
ATOM    195  HA  PRO A  12      16.760  -0.299  11.364  1.00  1.12           H  
ATOM    196 1HB  PRO A  12      17.560   1.142  13.919  1.00  1.12           H  
ATOM    197 2HB  PRO A  12      17.829  -0.543  13.462  1.00  1.12           H  
ATOM    198 1HG  PRO A  12      19.887   1.175  13.279  1.00  1.12           H  
ATOM    199 2HG  PRO A  12      19.640  -0.014  12.009  1.00  1.12           H  
ATOM    200 1HD  PRO A  12      18.916   2.939  12.002  1.00  1.12           H  
ATOM    201 2HD  PRO A  12      19.622   1.858  10.699  1.00  1.12           H  
ATOM    202  N   GLY A  13      14.586   0.194  12.536  1.00  1.07           N  
ATOM    203  CA  GLY A  13      13.229   0.440  13.013  1.00  1.07           C  
ATOM    204  C   GLY A  13      13.116   1.509  14.104  1.00  1.07           C  
ATOM    205  O   GLY A  13      12.458   2.522  13.880  1.00  1.07           O  
ATOM    206  H   GLY A  13      14.819  -0.747  12.245  1.00  1.07           H  
ATOM    207 1HA  GLY A  13      12.627   0.758  12.161  1.00  1.07           H  
ATOM    208 2HA  GLY A  13      12.784  -0.494  13.349  1.00  1.07           H  
ATOM    209  N   PRO A  14      13.670   1.282  15.309  1.00  1.01           N  
ATOM    210  CA  PRO A  14      13.677   2.198  16.442  1.00  1.01           C  
ATOM    211  C   PRO A  14      14.166   3.615  16.140  1.00  1.01           C  
ATOM    212  O   PRO A  14      13.716   4.571  16.763  1.00  1.01           O  
ATOM    213  CB  PRO A  14      14.635   1.502  17.411  1.00  1.01           C  
ATOM    214  CG  PRO A  14      14.496   0.035  17.085  1.00  1.01           C  
ATOM    215  CD  PRO A  14      14.348  -0.006  15.585  1.00  1.01           C  
ATOM    216  HA  PRO A  14      12.664   2.231  16.872  1.00  1.01           H  
ATOM    217 1HB  PRO A  14      15.661   1.881  17.259  1.00  1.01           H  
ATOM    218 2HB  PRO A  14      14.358   1.740  18.448  1.00  1.01           H  
ATOM    219 1HG  PRO A  14      15.378  -0.518  17.441  1.00  1.01           H  
ATOM    220 2HG  PRO A  14      13.625  -0.386  17.609  1.00  1.01           H  
ATOM    221 1HD  PRO A  14      15.341  -0.035  15.122  1.00  1.01           H  
ATOM    222 2HD  PRO A  14      13.729  -0.862  15.310  1.00  1.01           H  
ATOM    223  N   ALA A  15      15.098   3.787  15.202  1.00  0.94           N  
ATOM    224  CA  ALA A  15      15.560   5.145  14.947  1.00  0.94           C  
ATOM    225  C   ALA A  15      14.509   5.839  14.108  1.00  0.94           C  
ATOM    226  O   ALA A  15      14.172   7.001  14.341  1.00  0.94           O  
ATOM    227  CB  ALA A  15      16.909   5.139  14.280  1.00  0.94           C  
ATOM    228  H   ALA A  15      15.444   3.022  14.630  1.00  0.94           H  
ATOM    229  HA  ALA A  15      15.638   5.676  15.894  1.00  0.94           H  
ATOM    230 1HB  ALA A  15      17.230   6.165  14.097  1.00  0.94           H  
ATOM    231 2HB  ALA A  15      17.637   4.640  14.923  1.00  0.94           H  
ATOM    232 3HB  ALA A  15      16.829   4.603  13.353  1.00  0.94           H  
ATOM    233  N   TRP A  16      13.947   5.094  13.157  1.00  0.88           N  
ATOM    234  CA  TRP A  16      12.889   5.623  12.309  1.00  0.88           C  
ATOM    235  C   TRP A  16      11.703   5.988  13.175  1.00  0.88           C  
ATOM    236  O   TRP A  16      11.103   7.048  12.999  1.00  0.88           O  
ATOM    237  CB  TRP A  16      12.500   4.631  11.215  1.00  0.88           C  
ATOM    238  CG  TRP A  16      11.301   5.038  10.359  1.00  0.88           C  
ATOM    239  CD1 TRP A  16      11.276   5.863   9.263  1.00  0.88           C  
ATOM    240  CD2 TRP A  16       9.944   4.564  10.520  1.00  0.88           C  
ATOM    241  NE1 TRP A  16       9.999   5.924   8.748  1.00  0.88           N  
ATOM    242  CE2 TRP A  16       9.179   5.147   9.498  1.00  0.88           C  
ATOM    243  CE3 TRP A  16       9.327   3.698  11.429  1.00  0.88           C  
ATOM    244  CZ2 TRP A  16       7.827   4.897   9.362  1.00  0.88           C  
ATOM    245  CZ3 TRP A  16       7.970   3.448  11.291  1.00  0.88           C  
ATOM    246  CH2 TRP A  16       7.238   4.033  10.284  1.00  0.88           C  
ATOM    247  H   TRP A  16      14.266   4.129  13.027  1.00  0.88           H  
ATOM    248  HA  TRP A  16      13.253   6.528  11.826  1.00  0.88           H  
ATOM    249 1HB  TRP A  16      13.355   4.475  10.555  1.00  0.88           H  
ATOM    250 2HB  TRP A  16      12.275   3.670  11.667  1.00  0.88           H  
ATOM    251  HD1 TRP A  16      12.134   6.388   8.853  1.00  0.88           H  
ATOM    252  HE1 TRP A  16       9.685   6.456   7.919  1.00  0.88           H  
ATOM    253  HE3 TRP A  16       9.904   3.232  12.231  1.00  0.88           H  
ATOM    254  HZ2 TRP A  16       7.233   5.350   8.568  1.00  0.88           H  
ATOM    255  HZ3 TRP A  16       7.496   2.778  12.007  1.00  0.88           H  
ATOM    256  HH2 TRP A  16       6.172   3.814  10.212  1.00  0.88           H  
ATOM    257  N   ALA A  17      11.346   5.089  14.097  1.00  0.83           N  
ATOM    258  CA  ALA A  17      10.220   5.306  14.990  1.00  0.83           C  
ATOM    259  C   ALA A  17      10.415   6.566  15.831  1.00  0.83           C  
ATOM    260  O   ALA A  17       9.476   7.344  16.018  1.00  0.83           O  
ATOM    261  CB  ALA A  17      10.050   4.106  15.895  1.00  0.83           C  
ATOM    262  H   ALA A  17      11.876   4.224  14.170  1.00  0.83           H  
ATOM    263  HA  ALA A  17       9.324   5.433  14.380  1.00  0.83           H  
ATOM    264 1HB  ALA A  17       9.191   4.260  16.546  1.00  0.83           H  
ATOM    265 2HB  ALA A  17       9.897   3.215  15.287  1.00  0.83           H  
ATOM    266 3HB  ALA A  17      10.948   3.987  16.498  1.00  0.83           H  
ATOM    267  N   GLU A  18      11.639   6.805  16.310  1.00  0.79           N  
ATOM    268  CA  GLU A  18      11.881   8.024  17.068  1.00  0.79           C  
ATOM    269  C   GLU A  18      11.764   9.254  16.145  1.00  0.79           C  
ATOM    270  O   GLU A  18      11.233  10.290  16.556  1.00  0.79           O  
ATOM    271  CB  GLU A  18      13.222   7.942  17.805  1.00  0.79           C  
ATOM    272  CG  GLU A  18      13.252   6.945  18.983  1.00  0.79           C  
ATOM    273  CD  GLU A  18      12.331   7.327  20.131  1.00  0.79           C  
ATOM    274  OE1 GLU A  18      12.421   8.441  20.591  1.00  0.79           O  
ATOM    275  OE2 GLU A  18      11.548   6.502  20.550  1.00  0.79           O  
ATOM    276  H   GLU A  18      12.397   6.132  16.180  1.00  0.79           H  
ATOM    277  HA  GLU A  18      11.105   8.109  17.828  1.00  0.79           H  
ATOM    278 1HB  GLU A  18      14.007   7.659  17.106  1.00  0.79           H  
ATOM    279 2HB  GLU A  18      13.465   8.903  18.227  1.00  0.79           H  
ATOM    280 1HG  GLU A  18      12.942   5.972  18.622  1.00  0.79           H  
ATOM    281 2HG  GLU A  18      14.276   6.857  19.346  1.00  0.79           H  
ATOM    282  N   ILE A  19      12.192   9.136  14.876  1.00  0.76           N  
ATOM    283  CA  ILE A  19      12.030  10.258  13.945  1.00  0.76           C  
ATOM    284  C   ILE A  19      10.546  10.539  13.753  1.00  0.76           C  
ATOM    285  O   ILE A  19      10.119  11.697  13.789  1.00  0.76           O  
ATOM    286  CB  ILE A  19      12.691  10.018  12.561  1.00  0.76           C  
ATOM    287  CG1 ILE A  19      14.203  10.014  12.699  1.00  0.76           C  
ATOM    288  CG2 ILE A  19      12.227  11.093  11.563  1.00  0.76           C  
ATOM    289  CD1 ILE A  19      14.954   9.548  11.488  1.00  0.76           C  
ATOM    290  H   ILE A  19      12.657   8.280  14.571  1.00  0.76           H  
ATOM    291  HA  ILE A  19      12.488  11.143  14.383  1.00  0.76           H  
ATOM    292  HB  ILE A  19      12.399   9.043  12.190  1.00  0.76           H  
ATOM    293 1HG1 ILE A  19      14.531  11.022  12.940  1.00  0.76           H  
ATOM    294 2HG1 ILE A  19      14.458   9.360  13.513  1.00  0.76           H  
ATOM    295 1HG2 ILE A  19      12.686  10.907  10.596  1.00  0.76           H  
ATOM    296 2HG2 ILE A  19      11.141  11.057  11.465  1.00  0.76           H  
ATOM    297 3HG2 ILE A  19      12.522  12.068  11.922  1.00  0.76           H  
ATOM    298 1HD1 ILE A  19      16.006   9.586  11.707  1.00  0.76           H  
ATOM    299 2HD1 ILE A  19      14.665   8.525  11.242  1.00  0.76           H  
ATOM    300 3HD1 ILE A  19      14.731  10.204  10.654  1.00  0.76           H  
ATOM    301  N   GLU A  20       9.758   9.475  13.577  1.00  0.74           N  
ATOM    302  CA  GLU A  20       8.317   9.600  13.429  1.00  0.74           C  
ATOM    303  C   GLU A  20       7.692  10.318  14.608  1.00  0.74           C  
ATOM    304  O   GLU A  20       6.889  11.237  14.424  1.00  0.74           O  
ATOM    305  CB  GLU A  20       7.658   8.215  13.294  1.00  0.74           C  
ATOM    306  CG  GLU A  20       6.116   8.248  13.202  1.00  0.74           C  
ATOM    307  CD  GLU A  20       5.470   6.868  13.104  1.00  0.74           C  
ATOM    308  OE1 GLU A  20       6.168   5.892  13.073  1.00  0.74           O  
ATOM    309  OE2 GLU A  20       4.257   6.811  13.104  1.00  0.74           O  
ATOM    310  H   GLU A  20      10.185   8.550  13.543  1.00  0.74           H  
ATOM    311  HA  GLU A  20       8.120  10.192  12.542  1.00  0.74           H  
ATOM    312 1HB  GLU A  20       8.054   7.701  12.416  1.00  0.74           H  
ATOM    313 2HB  GLU A  20       7.909   7.611  14.150  1.00  0.74           H  
ATOM    314 1HG  GLU A  20       5.744   8.734  14.105  1.00  0.74           H  
ATOM    315 2HG  GLU A  20       5.804   8.848  12.358  1.00  0.74           H  
ATOM    316  N   GLU A  21       8.083   9.946  15.825  1.00  0.72           N  
ATOM    317  CA  GLU A  21       7.492  10.584  16.986  1.00  0.72           C  
ATOM    318  C   GLU A  21       7.874  12.065  17.059  1.00  0.72           C  
ATOM    319  O   GLU A  21       7.019  12.917  17.319  1.00  0.72           O  
ATOM    320  CB  GLU A  21       7.911   9.857  18.265  1.00  0.72           C  
ATOM    321  CG  GLU A  21       7.278  10.418  19.534  1.00  0.72           C  
ATOM    322  CD  GLU A  21       5.757  10.255  19.606  1.00  0.72           C  
ATOM    323  OE1 GLU A  21       5.221   9.430  18.900  1.00  0.72           O  
ATOM    324  OE2 GLU A  21       5.140  10.976  20.376  1.00  0.72           O  
ATOM    325  H   GLU A  21       8.750   9.179  15.934  1.00  0.72           H  
ATOM    326  HA  GLU A  21       6.409  10.517  16.895  1.00  0.72           H  
ATOM    327 1HB  GLU A  21       7.652   8.800  18.185  1.00  0.72           H  
ATOM    328 2HB  GLU A  21       8.998   9.917  18.373  1.00  0.72           H  
ATOM    329 1HG  GLU A  21       7.730   9.936  20.400  1.00  0.72           H  
ATOM    330 2HG  GLU A  21       7.527  11.472  19.569  1.00  0.72           H  
ATOM    331  N   GLU A  22       9.131  12.408  16.767  1.00  0.70           N  
ATOM    332  CA  GLU A  22       9.493  13.823  16.804  1.00  0.70           C  
ATOM    333  C   GLU A  22       8.740  14.600  15.725  1.00  0.70           C  
ATOM    334  O   GLU A  22       8.295  15.741  15.949  1.00  0.70           O  
ATOM    335  CB  GLU A  22      11.010  14.003  16.647  1.00  0.70           C  
ATOM    336  CG  GLU A  22      11.838  13.586  17.883  1.00  0.70           C  
ATOM    337  CD  GLU A  22      11.613  14.493  19.091  1.00  0.70           C  
ATOM    338  OE1 GLU A  22      11.751  15.688  18.938  1.00  0.70           O  
ATOM    339  OE2 GLU A  22      11.311  14.003  20.155  1.00  0.70           O  
ATOM    340  H   GLU A  22       9.828  11.692  16.551  1.00  0.70           H  
ATOM    341  HA  GLU A  22       9.202  14.224  17.773  1.00  0.70           H  
ATOM    342 1HB  GLU A  22      11.357  13.400  15.800  1.00  0.70           H  
ATOM    343 2HB  GLU A  22      11.235  15.047  16.419  1.00  0.70           H  
ATOM    344 1HG  GLU A  22      11.574  12.560  18.152  1.00  0.70           H  
ATOM    345 2HG  GLU A  22      12.888  13.604  17.625  1.00  0.70           H  
ATOM    346  N   ALA A  23       8.559  13.978  14.554  1.00  0.69           N  
ATOM    347  CA  ALA A  23       7.838  14.641  13.489  1.00  0.69           C  
ATOM    348  C   ALA A  23       6.394  14.881  13.908  1.00  0.69           C  
ATOM    349  O   ALA A  23       5.902  16.006  13.813  1.00  0.69           O  
ATOM    350  CB  ALA A  23       7.883  13.803  12.220  1.00  0.69           C  
ATOM    351  H   ALA A  23       8.952  13.049  14.399  1.00  0.69           H  
ATOM    352  HA  ALA A  23       8.311  15.605  13.303  1.00  0.69           H  
ATOM    353 1HB  ALA A  23       7.362  14.333  11.432  1.00  0.69           H  
ATOM    354 2HB  ALA A  23       8.912  13.637  11.924  1.00  0.69           H  
ATOM    355 3HB  ALA A  23       7.410  12.841  12.404  1.00  0.69           H  
ATOM    356  N   ARG A  24       5.737  13.847  14.459  1.00  0.69           N  
ATOM    357  CA  ARG A  24       4.335  13.958  14.863  1.00  0.69           C  
ATOM    358  C   ARG A  24       4.113  14.975  15.968  1.00  0.69           C  
ATOM    359  O   ARG A  24       3.156  15.752  15.924  1.00  0.69           O  
ATOM    360  CB  ARG A  24       3.792  12.622  15.353  1.00  0.69           C  
ATOM    361  CG  ARG A  24       3.515  11.546  14.301  1.00  0.69           C  
ATOM    362  CD  ARG A  24       2.988  10.311  14.963  1.00  0.69           C  
ATOM    363  NE  ARG A  24       2.703   9.226  14.028  1.00  0.69           N  
ATOM    364  CZ  ARG A  24       1.557   9.045  13.347  1.00  0.69           C  
ATOM    365  NH1 ARG A  24       0.533   9.877  13.468  1.00  0.69           N  
ATOM    366  NH2 ARG A  24       1.501   7.994  12.563  1.00  0.69           N  
ATOM    367  H   ARG A  24       6.207  12.947  14.554  1.00  0.69           H  
ATOM    368  HA  ARG A  24       3.760  14.261  13.991  1.00  0.69           H  
ATOM    369 1HB  ARG A  24       4.513  12.193  16.055  1.00  0.69           H  
ATOM    370 2HB  ARG A  24       2.869  12.789  15.903  1.00  0.69           H  
ATOM    371 1HG  ARG A  24       2.777  11.902  13.581  1.00  0.69           H  
ATOM    372 2HG  ARG A  24       4.439  11.287  13.784  1.00  0.69           H  
ATOM    373 1HD  ARG A  24       3.737   9.951  15.677  1.00  0.69           H  
ATOM    374 2HD  ARG A  24       2.072  10.549  15.496  1.00  0.69           H  
ATOM    375  HE  ARG A  24       3.427   8.514  13.858  1.00  0.69           H  
ATOM    376 1HH1 ARG A  24       0.597  10.675  14.073  1.00  0.69           H  
ATOM    377 2HH1 ARG A  24      -0.340   9.720  12.923  1.00  0.69           H  
ATOM    378 1HH2 ARG A  24       2.331   7.388  12.523  1.00  0.69           H  
ATOM    379 2HH2 ARG A  24       0.673   7.774  12.029  1.00  0.69           H  
ATOM    380  N   ARG A  25       5.014  15.023  16.948  1.00  0.69           N  
ATOM    381  CA  ARG A  25       4.841  15.981  18.029  1.00  0.69           C  
ATOM    382  C   ARG A  25       4.914  17.397  17.477  1.00  0.69           C  
ATOM    383  O   ARG A  25       4.123  18.272  17.851  1.00  0.69           O  
ATOM    384  CB  ARG A  25       5.917  15.783  19.091  1.00  0.69           C  
ATOM    385  CG  ARG A  25       5.779  14.508  19.934  1.00  0.69           C  
ATOM    386  CD  ARG A  25       6.933  14.334  20.865  1.00  0.69           C  
ATOM    387  NE  ARG A  25       6.826  13.108  21.653  1.00  0.69           N  
ATOM    388  CZ  ARG A  25       7.718  12.720  22.590  1.00  0.69           C  
ATOM    389  NH1 ARG A  25       8.765  13.472  22.858  1.00  0.69           N  
ATOM    390  NH2 ARG A  25       7.546  11.582  23.246  1.00  0.69           N  
ATOM    391  H   ARG A  25       5.798  14.366  16.967  1.00  0.69           H  
ATOM    392  HA  ARG A  25       3.862  15.828  18.481  1.00  0.69           H  
ATOM    393 1HB  ARG A  25       6.894  15.735  18.600  1.00  0.69           H  
ATOM    394 2HB  ARG A  25       5.930  16.639  19.765  1.00  0.69           H  
ATOM    395 1HG  ARG A  25       4.872  14.570  20.533  1.00  0.69           H  
ATOM    396 2HG  ARG A  25       5.719  13.633  19.289  1.00  0.69           H  
ATOM    397 1HD  ARG A  25       7.856  14.280  20.279  1.00  0.69           H  
ATOM    398 2HD  ARG A  25       6.985  15.177  21.548  1.00  0.69           H  
ATOM    399  HE  ARG A  25       6.050  12.465  21.433  1.00  0.69           H  
ATOM    400 1HH1 ARG A  25       8.913  14.337  22.352  1.00  0.69           H  
ATOM    401 2HH1 ARG A  25       9.433  13.180  23.556  1.00  0.69           H  
ATOM    402 1HH2 ARG A  25       6.738  10.995  23.057  1.00  0.69           H  
ATOM    403 2HH2 ARG A  25       8.215  11.298  23.943  1.00  0.69           H  
ATOM    404  N   THR A  26       5.837  17.609  16.540  1.00  0.69           N  
ATOM    405  CA  THR A  26       6.013  18.914  15.946  1.00  0.69           C  
ATOM    406  C   THR A  26       4.786  19.292  15.118  1.00  0.69           C  
ATOM    407  O   THR A  26       4.287  20.420  15.223  1.00  0.69           O  
ATOM    408  CB  THR A  26       7.286  18.934  15.105  1.00  0.69           C  
ATOM    409  OG1 THR A  26       8.394  18.611  15.949  1.00  0.69           O  
ATOM    410  CG2 THR A  26       7.498  20.328  14.508  1.00  0.69           C  
ATOM    411  H   THR A  26       6.470  16.857  16.256  1.00  0.69           H  
ATOM    412  HA  THR A  26       6.121  19.645  16.744  1.00  0.69           H  
ATOM    413  HB  THR A  26       7.217  18.195  14.309  1.00  0.69           H  
ATOM    414  HG1 THR A  26       8.384  17.633  16.123  1.00  0.69           H  
ATOM    415 1HG2 THR A  26       8.403  20.346  13.931  1.00  0.69           H  
ATOM    416 2HG2 THR A  26       6.654  20.579  13.861  1.00  0.69           H  
ATOM    417 3HG2 THR A  26       7.572  21.060  15.308  1.00  0.69           H  
ATOM    418  N   PHE A  27       4.266  18.347  14.332  1.00  0.70           N  
ATOM    419  CA  PHE A  27       3.082  18.637  13.538  1.00  0.70           C  
ATOM    420  C   PHE A  27       1.884  18.983  14.379  1.00  0.70           C  
ATOM    421  O   PHE A  27       1.164  19.925  14.074  1.00  0.70           O  
ATOM    422  CB  PHE A  27       2.675  17.443  12.696  1.00  0.70           C  
ATOM    423  CG  PHE A  27       3.317  17.353  11.441  1.00  0.70           C  
ATOM    424  CD1 PHE A  27       4.290  16.487  11.223  1.00  0.70           C  
ATOM    425  CD2 PHE A  27       2.895  18.135  10.437  1.00  0.70           C  
ATOM    426  CE1 PHE A  27       4.864  16.381  10.020  1.00  0.70           C  
ATOM    427  CE2 PHE A  27       3.434  18.044   9.234  1.00  0.70           C  
ATOM    428  CZ  PHE A  27       4.434  17.154   9.003  1.00  0.70           C  
ATOM    429  H   PHE A  27       4.717  17.432  14.272  1.00  0.70           H  
ATOM    430  HA  PHE A  27       3.306  19.481  12.885  1.00  0.70           H  
ATOM    431 1HB  PHE A  27       2.891  16.532  13.253  1.00  0.70           H  
ATOM    432 2HB  PHE A  27       1.602  17.472  12.525  1.00  0.70           H  
ATOM    433  HD1 PHE A  27       4.599  15.860  12.014  1.00  0.70           H  
ATOM    434  HD2 PHE A  27       2.095  18.836  10.615  1.00  0.70           H  
ATOM    435  HE1 PHE A  27       5.642  15.657   9.874  1.00  0.70           H  
ATOM    436  HE2 PHE A  27       3.056  18.674   8.463  1.00  0.70           H  
ATOM    437  HZ  PHE A  27       4.872  17.061   8.026  1.00  0.70           H  
ATOM    438  N   LYS A  28       1.673  18.281  15.479  1.00  0.71           N  
ATOM    439  CA  LYS A  28       0.502  18.612  16.266  1.00  0.71           C  
ATOM    440  C   LYS A  28       0.618  20.029  16.813  1.00  0.71           C  
ATOM    441  O   LYS A  28      -0.321  20.826  16.727  1.00  0.71           O  
ATOM    442  CB  LYS A  28       0.342  17.610  17.401  1.00  0.71           C  
ATOM    443  CG  LYS A  28      -0.085  16.213  16.956  1.00  0.71           C  
ATOM    444  CD  LYS A  28      -0.174  15.262  18.140  1.00  0.71           C  
ATOM    445  CE  LYS A  28      -0.586  13.866  17.702  1.00  0.71           C  
ATOM    446  NZ  LYS A  28      -0.639  12.918  18.852  1.00  0.71           N  
ATOM    447  H   LYS A  28       2.283  17.503  15.736  1.00  0.71           H  
ATOM    448  HA  LYS A  28      -0.376  18.568  15.622  1.00  0.71           H  
ATOM    449 1HB  LYS A  28       1.300  17.507  17.920  1.00  0.71           H  
ATOM    450 2HB  LYS A  28      -0.385  17.982  18.119  1.00  0.71           H  
ATOM    451 1HG  LYS A  28      -1.057  16.270  16.468  1.00  0.71           H  
ATOM    452 2HG  LYS A  28       0.638  15.827  16.240  1.00  0.71           H  
ATOM    453 1HD  LYS A  28       0.803  15.206  18.625  1.00  0.71           H  
ATOM    454 2HD  LYS A  28      -0.899  15.640  18.859  1.00  0.71           H  
ATOM    455 1HE  LYS A  28      -1.570  13.914  17.238  1.00  0.71           H  
ATOM    456 2HE  LYS A  28       0.133  13.494  16.969  1.00  0.71           H  
ATOM    457 1HZ  LYS A  28      -0.916  12.003  18.527  1.00  0.71           H  
ATOM    458 2HZ  LYS A  28       0.275  12.860  19.282  1.00  0.71           H  
ATOM    459 3HZ  LYS A  28      -1.309  13.249  19.531  1.00  0.71           H  
ATOM    460  N   ARG A  29       1.814  20.388  17.273  1.00  0.72           N  
ATOM    461  CA  ARG A  29       2.050  21.708  17.833  1.00  0.72           C  
ATOM    462  C   ARG A  29       1.853  22.823  16.811  1.00  0.72           C  
ATOM    463  O   ARG A  29       1.401  23.918  17.164  1.00  0.72           O  
ATOM    464  CB  ARG A  29       3.453  21.772  18.403  1.00  0.72           C  
ATOM    465  CG  ARG A  29       3.638  20.950  19.679  1.00  0.72           C  
ATOM    466  CD  ARG A  29       5.054  20.903  20.119  1.00  0.72           C  
ATOM    467  NE  ARG A  29       5.216  20.121  21.338  1.00  0.72           N  
ATOM    468  CZ  ARG A  29       6.400  19.749  21.862  1.00  0.72           C  
ATOM    469  NH1 ARG A  29       7.520  20.086  21.262  1.00  0.72           N  
ATOM    470  NH2 ARG A  29       6.438  19.047  22.981  1.00  0.72           N  
ATOM    471  H   ARG A  29       2.577  19.706  17.289  1.00  0.72           H  
ATOM    472  HA  ARG A  29       1.343  21.859  18.647  1.00  0.72           H  
ATOM    473 1HB  ARG A  29       4.160  21.396  17.663  1.00  0.72           H  
ATOM    474 2HB  ARG A  29       3.717  22.805  18.616  1.00  0.72           H  
ATOM    475 1HG  ARG A  29       3.051  21.398  20.480  1.00  0.72           H  
ATOM    476 2HG  ARG A  29       3.293  19.933  19.509  1.00  0.72           H  
ATOM    477 1HD  ARG A  29       5.654  20.437  19.334  1.00  0.72           H  
ATOM    478 2HD  ARG A  29       5.417  21.912  20.306  1.00  0.72           H  
ATOM    479  HE  ARG A  29       4.377  19.843  21.830  1.00  0.72           H  
ATOM    480 1HH1 ARG A  29       7.491  20.622  20.405  1.00  0.72           H  
ATOM    481 2HH1 ARG A  29       8.406  19.809  21.657  1.00  0.72           H  
ATOM    482 1HH2 ARG A  29       5.577  18.789  23.445  1.00  0.72           H  
ATOM    483 2HH2 ARG A  29       7.325  18.773  23.375  1.00  0.72           H  
ATOM    484  N   ASN A  30       2.174  22.543  15.547  1.00  0.73           N  
ATOM    485  CA  ASN A  30       2.075  23.545  14.499  1.00  0.73           C  
ATOM    486  C   ASN A  30       0.847  23.484  13.603  1.00  0.73           C  
ATOM    487  O   ASN A  30       0.829  24.192  12.603  1.00  0.73           O  
ATOM    488  CB  ASN A  30       3.298  23.471  13.623  1.00  0.73           C  
ATOM    489  CG  ASN A  30       4.518  23.930  14.314  1.00  0.73           C  
ATOM    490  OD1 ASN A  30       4.803  25.130  14.427  1.00  0.73           O  
ATOM    491  ND2 ASN A  30       5.237  22.987  14.826  1.00  0.73           N  
ATOM    492  H   ASN A  30       2.557  21.623  15.321  1.00  0.73           H  
ATOM    493  HA  ASN A  30       2.060  24.522  14.981  1.00  0.73           H  
ATOM    494 1HB  ASN A  30       3.447  22.433  13.308  1.00  0.73           H  
ATOM    495 2HB  ASN A  30       3.151  24.069  12.729  1.00  0.73           H  
ATOM    496 1HD2 ASN A  30       6.077  23.202  15.323  1.00  0.73           H  
ATOM    497 2HD2 ASN A  30       4.903  22.029  14.739  1.00  0.73           H  
ATOM    498  N   ILE A  31      -0.174  22.689  13.926  1.00  0.74           N  
ATOM    499  CA  ILE A  31      -1.371  22.719  13.073  1.00  0.74           C  
ATOM    500  C   ILE A  31      -2.560  23.334  13.791  1.00  0.74           C  
ATOM    501  O   ILE A  31      -3.032  22.822  14.818  1.00  0.74           O  
ATOM    502  CB  ILE A  31      -1.757  21.337  12.501  1.00  0.74           C  
ATOM    503  CG1 ILE A  31      -0.657  20.801  11.608  1.00  0.74           C  
ATOM    504  CG2 ILE A  31      -3.042  21.469  11.699  1.00  0.74           C  
ATOM    505  CD1 ILE A  31      -0.870  19.383  11.188  1.00  0.74           C  
ATOM    506  H   ILE A  31      -0.135  22.089  14.756  1.00  0.74           H  
ATOM    507  HA  ILE A  31      -1.165  23.354  12.211  1.00  0.74           H  
ATOM    508  HB  ILE A  31      -1.894  20.627  13.318  1.00  0.74           H  
ATOM    509 1HG1 ILE A  31      -0.619  21.420  10.707  1.00  0.74           H  
ATOM    510 2HG1 ILE A  31       0.285  20.875  12.111  1.00  0.74           H  
ATOM    511 1HG2 ILE A  31      -3.297  20.506  11.298  1.00  0.74           H  
ATOM    512 2HG2 ILE A  31      -3.838  21.832  12.341  1.00  0.74           H  
ATOM    513 3HG2 ILE A  31      -2.887  22.175  10.875  1.00  0.74           H  
ATOM    514 1HD1 ILE A  31      -0.069  19.067  10.533  1.00  0.74           H  
ATOM    515 2HD1 ILE A  31      -0.896  18.740  12.068  1.00  0.74           H  
ATOM    516 3HD1 ILE A  31      -1.812  19.307  10.648  1.00  0.74           H  
ATOM    517  N   ALA A  32      -3.029  24.453  13.236  1.00  0.75           N  
ATOM    518  CA  ALA A  32      -4.138  25.213  13.789  1.00  0.75           C  
ATOM    519  C   ALA A  32      -5.460  24.990  13.049  1.00  0.75           C  
ATOM    520  O   ALA A  32      -6.534  25.034  13.650  1.00  0.75           O  
ATOM    521  CB  ALA A  32      -3.790  26.678  13.778  1.00  0.75           C  
ATOM    522  H   ALA A  32      -2.577  24.816  12.384  1.00  0.75           H  
ATOM    523  HA  ALA A  32      -4.273  24.900  14.810  1.00  0.75           H  
ATOM    524 1HB  ALA A  32      -4.592  27.248  14.227  1.00  0.75           H  
ATOM    525 2HB  ALA A  32      -2.871  26.840  14.341  1.00  0.75           H  
ATOM    526 3HB  ALA A  32      -3.645  27.004  12.747  1.00  0.75           H  
ATOM    527  N   GLY A  33      -5.407  24.762  11.740  1.00  0.77           N  
ATOM    528  CA  GLY A  33      -6.620  24.650  10.934  1.00  0.77           C  
ATOM    529  C   GLY A  33      -7.526  23.518  11.402  1.00  0.77           C  
ATOM    530  O   GLY A  33      -8.750  23.674  11.458  1.00  0.77           O  
ATOM    531  H   GLY A  33      -4.511  24.681  11.259  1.00  0.77           H  
ATOM    532 1HA  GLY A  33      -7.163  25.594  10.965  1.00  0.77           H  
ATOM    533 2HA  GLY A  33      -6.329  24.488   9.896  1.00  0.77           H  
ATOM    534  N   ARG A  34      -6.907  22.435  11.873  1.00  0.79           N  
ATOM    535  CA  ARG A  34      -7.603  21.239  12.340  1.00  0.79           C  
ATOM    536  C   ARG A  34      -8.236  21.428  13.720  1.00  0.79           C  
ATOM    537  O   ARG A  34      -8.910  20.531  14.222  1.00  0.79           O  
ATOM    538  CB  ARG A  34      -6.651  20.053  12.430  1.00  0.79           C  
ATOM    539  CG  ARG A  34      -6.094  19.530  11.130  1.00  0.79           C  
ATOM    540  CD  ARG A  34      -5.213  18.338  11.385  1.00  0.79           C  
ATOM    541  NE  ARG A  34      -4.503  17.876  10.198  1.00  0.79           N  
ATOM    542  CZ  ARG A  34      -3.584  16.897  10.190  1.00  0.79           C  
ATOM    543  NH1 ARG A  34      -3.274  16.240  11.286  1.00  0.79           N  
ATOM    544  NH2 ARG A  34      -2.986  16.637   9.060  1.00  0.79           N  
ATOM    545  H   ARG A  34      -5.897  22.428  11.845  1.00  0.79           H  
ATOM    546  HA  ARG A  34      -8.395  20.998  11.628  1.00  0.79           H  
ATOM    547 1HB  ARG A  34      -5.802  20.331  13.055  1.00  0.79           H  
ATOM    548 2HB  ARG A  34      -7.157  19.228  12.926  1.00  0.79           H  
ATOM    549 1HG  ARG A  34      -6.922  19.220  10.527  1.00  0.79           H  
ATOM    550 2HG  ARG A  34      -5.535  20.301  10.602  1.00  0.79           H  
ATOM    551 1HD  ARG A  34      -4.475  18.588  12.145  1.00  0.79           H  
ATOM    552 2HD  ARG A  34      -5.829  17.517  11.743  1.00  0.79           H  
ATOM    553  HE  ARG A  34      -4.647  18.350   9.296  1.00  0.79           H  
ATOM    554 1HH1 ARG A  34      -3.734  16.458  12.155  1.00  0.79           H  
ATOM    555 2HH1 ARG A  34      -2.566  15.516  11.249  1.00  0.79           H  
ATOM    556 1HH2 ARG A  34      -3.247  17.209   8.245  1.00  0.79           H  
ATOM    557 2HH2 ARG A  34      -2.222  15.953   8.993  1.00  0.79           H  
ATOM    558  N   ARG A  35      -8.009  22.584  14.354  1.00  0.81           N  
ATOM    559  CA  ARG A  35      -8.579  22.851  15.666  1.00  0.81           C  
ATOM    560  C   ARG A  35      -9.987  23.427  15.485  1.00  0.81           C  
ATOM    561  O   ARG A  35     -10.755  23.553  16.442  1.00  0.81           O  
ATOM    562  CB  ARG A  35      -7.708  23.850  16.410  1.00  0.81           C  
ATOM    563  CG  ARG A  35      -6.281  23.371  16.634  1.00  0.81           C  
ATOM    564  CD  ARG A  35      -5.441  24.376  17.336  1.00  0.81           C  
ATOM    565  NE  ARG A  35      -4.030  23.978  17.338  1.00  0.81           N  
ATOM    566  CZ  ARG A  35      -3.058  24.554  18.072  1.00  0.81           C  
ATOM    567  NH1 ARG A  35      -3.344  25.538  18.898  1.00  0.81           N  
ATOM    568  NH2 ARG A  35      -1.812  24.125  17.966  1.00  0.81           N  
ATOM    569  H   ARG A  35      -7.443  23.316  13.927  1.00  0.81           H  
ATOM    570  HA  ARG A  35      -8.637  21.921  16.231  1.00  0.81           H  
ATOM    571 1HB  ARG A  35      -7.671  24.788  15.859  1.00  0.81           H  
ATOM    572 2HB  ARG A  35      -8.148  24.064  17.384  1.00  0.81           H  
ATOM    573 1HG  ARG A  35      -6.296  22.462  17.234  1.00  0.81           H  
ATOM    574 2HG  ARG A  35      -5.821  23.155  15.668  1.00  0.81           H  
ATOM    575 1HD  ARG A  35      -5.525  25.331  16.825  1.00  0.81           H  
ATOM    576 2HD  ARG A  35      -5.771  24.482  18.367  1.00  0.81           H  
ATOM    577  HE  ARG A  35      -3.740  23.257  16.657  1.00  0.81           H  
ATOM    578 1HH1 ARG A  35      -4.294  25.863  18.985  1.00  0.81           H  
ATOM    579 2HH1 ARG A  35      -2.609  25.966  19.443  1.00  0.81           H  
ATOM    580 1HH2 ARG A  35      -1.591  23.344  17.351  1.00  0.81           H  
ATOM    581 2HH2 ARG A  35      -1.078  24.552  18.512  1.00  0.81           H  
ATOM    582  N   ILE A  36     -10.290  23.804  14.241  1.00  0.82           N  
ATOM    583  CA  ILE A  36     -11.546  24.405  13.826  1.00  0.82           C  
ATOM    584  C   ILE A  36     -12.331  23.450  12.928  1.00  0.82           C  
ATOM    585  O   ILE A  36     -13.520  23.201  13.136  1.00  0.82           O  
ATOM    586  CB  ILE A  36     -11.245  25.708  13.065  1.00  0.82           C  
ATOM    587  CG1 ILE A  36     -10.492  26.659  13.957  1.00  0.82           C  
ATOM    588  CG2 ILE A  36     -12.520  26.363  12.561  1.00  0.82           C  
ATOM    589  CD1 ILE A  36     -11.262  27.047  15.165  1.00  0.82           C  
ATOM    590  H   ILE A  36      -9.601  23.661  13.506  1.00  0.82           H  
ATOM    591  HA  ILE A  36     -12.143  24.625  14.709  1.00  0.82           H  
ATOM    592  HB  ILE A  36     -10.600  25.482  12.215  1.00  0.82           H  
ATOM    593 1HG1 ILE A  36      -9.548  26.202  14.266  1.00  0.82           H  
ATOM    594 2HG1 ILE A  36     -10.268  27.529  13.401  1.00  0.82           H  
ATOM    595 1HG2 ILE A  36     -12.255  27.270  12.025  1.00  0.82           H  
ATOM    596 2HG2 ILE A  36     -13.044  25.680  11.890  1.00  0.82           H  
ATOM    597 3HG2 ILE A  36     -13.169  26.613  13.401  1.00  0.82           H  
ATOM    598 1HD1 ILE A  36     -10.695  27.747  15.752  1.00  0.82           H  
ATOM    599 2HD1 ILE A  36     -12.189  27.514  14.841  1.00  0.82           H  
ATOM    600 3HD1 ILE A  36     -11.490  26.164  15.764  1.00  0.82           H  
ATOM    601  N   VAL A  37     -11.639  22.948  11.913  1.00  0.82           N  
ATOM    602  CA  VAL A  37     -12.172  22.095  10.858  1.00  0.82           C  
ATOM    603  C   VAL A  37     -12.424  20.648  11.269  1.00  0.82           C  
ATOM    604  O   VAL A  37     -11.616  20.031  11.956  1.00  0.82           O  
ATOM    605  CB  VAL A  37     -11.189  22.155   9.691  1.00  0.82           C  
ATOM    606  CG1 VAL A  37     -11.560  21.205   8.633  1.00  0.82           C  
ATOM    607  CG2 VAL A  37     -11.193  23.541   9.161  1.00  0.82           C  
ATOM    608  H   VAL A  37     -10.653  23.193  11.842  1.00  0.82           H  
ATOM    609  HA  VAL A  37     -13.122  22.523  10.529  1.00  0.82           H  
ATOM    610  HB  VAL A  37     -10.190  21.893  10.039  1.00  0.82           H  
ATOM    611 1HG1 VAL A  37     -10.847  21.287   7.834  1.00  0.82           H  
ATOM    612 2HG1 VAL A  37     -11.540  20.203   9.031  1.00  0.82           H  
ATOM    613 3HG1 VAL A  37     -12.554  21.436   8.270  1.00  0.82           H  
ATOM    614 1HG2 VAL A  37     -10.499  23.600   8.350  1.00  0.82           H  
ATOM    615 2HG2 VAL A  37     -12.193  23.794   8.813  1.00  0.82           H  
ATOM    616 3HG2 VAL A  37     -10.893  24.234   9.948  1.00  0.82           H  
ATOM    617  N   ASP A  38     -13.581  20.096  10.901  1.00  0.82           N  
ATOM    618  CA  ASP A  38     -13.834  18.696  11.227  1.00  0.82           C  
ATOM    619  C   ASP A  38     -12.844  17.848  10.433  1.00  0.82           C  
ATOM    620  O   ASP A  38     -12.715  18.066   9.230  1.00  0.82           O  
ATOM    621  CB  ASP A  38     -15.270  18.305  10.888  1.00  0.82           C  
ATOM    622  CG  ASP A  38     -15.644  16.896  11.384  1.00  0.82           C  
ATOM    623  OD1 ASP A  38     -16.089  16.789  12.509  1.00  0.82           O  
ATOM    624  OD2 ASP A  38     -15.466  15.947  10.651  1.00  0.82           O  
ATOM    625  H   ASP A  38     -14.249  20.612  10.320  1.00  0.82           H  
ATOM    626  HA  ASP A  38     -13.658  18.539  12.292  1.00  0.82           H  
ATOM    627 1HB  ASP A  38     -15.963  19.027  11.335  1.00  0.82           H  
ATOM    628 2HB  ASP A  38     -15.415  18.353   9.809  1.00  0.82           H  
ATOM    629  N   VAL A  39     -12.155  16.896  11.061  1.00  0.81           N  
ATOM    630  CA  VAL A  39     -11.206  16.101  10.283  1.00  0.81           C  
ATOM    631  C   VAL A  39     -11.708  14.661  10.152  1.00  0.81           C  
ATOM    632  O   VAL A  39     -11.888  13.961  11.149  1.00  0.81           O  
ATOM    633  CB  VAL A  39      -9.809  16.120  10.936  1.00  0.81           C  
ATOM    634  CG1 VAL A  39      -8.828  15.299  10.081  1.00  0.81           C  
ATOM    635  CG2 VAL A  39      -9.353  17.567  11.130  1.00  0.81           C  
ATOM    636  H   VAL A  39     -12.289  16.733  12.049  1.00  0.81           H  
ATOM    637  HA  VAL A  39     -11.120  16.524   9.284  1.00  0.81           H  
ATOM    638  HB  VAL A  39      -9.859  15.638  11.910  1.00  0.81           H  
ATOM    639 1HG1 VAL A  39      -7.845  15.297  10.549  1.00  0.81           H  
ATOM    640 2HG1 VAL A  39      -9.187  14.293  10.009  1.00  0.81           H  
ATOM    641 3HG1 VAL A  39      -8.755  15.735   9.082  1.00  0.81           H  
ATOM    642 1HG2 VAL A  39      -8.384  17.567  11.602  1.00  0.81           H  
ATOM    643 2HG2 VAL A  39      -9.298  18.077  10.193  1.00  0.81           H  
ATOM    644 3HG2 VAL A  39     -10.061  18.088  11.769  1.00  0.81           H  
ATOM    645  N   ALA A  40     -11.926  14.231   8.907  1.00  0.80           N  
ATOM    646  CA  ALA A  40     -12.479  12.912   8.587  1.00  0.80           C  
ATOM    647  C   ALA A  40     -11.451  11.787   8.712  1.00  0.80           C  
ATOM    648  O   ALA A  40     -11.810  10.612   8.782  1.00  0.80           O  
ATOM    649  CB  ALA A  40     -13.040  12.927   7.174  1.00  0.80           C  
ATOM    650  H   ALA A  40     -11.721  14.869   8.141  1.00  0.80           H  
ATOM    651  HA  ALA A  40     -13.287  12.711   9.290  1.00  0.80           H  
ATOM    652 1HB  ALA A  40     -13.486  11.964   6.945  1.00  0.80           H  
ATOM    653 2HB  ALA A  40     -13.797  13.711   7.090  1.00  0.80           H  
ATOM    654 3HB  ALA A  40     -12.238  13.128   6.471  1.00  0.80           H  
ATOM    655  N   GLY A  41     -10.182  12.155   8.733  1.00  0.80           N  
ATOM    656  CA  GLY A  41      -9.075  11.214   8.823  1.00  0.80           C  
ATOM    657  C   GLY A  41      -8.694  10.659   7.446  1.00  0.80           C  
ATOM    658  O   GLY A  41      -9.259  11.100   6.442  1.00  0.80           O  
ATOM    659  H   GLY A  41      -9.987  13.144   8.687  1.00  0.80           H  
ATOM    660 1HA  GLY A  41      -8.235  11.748   9.261  1.00  0.80           H  
ATOM    661 2HA  GLY A  41      -9.344  10.403   9.498  1.00  0.80           H  
ATOM    662  N   PRO A  42      -7.666   9.771   7.386  1.00  0.82           N  
ATOM    663  CA  PRO A  42      -7.102   9.103   6.206  1.00  0.82           C  
ATOM    664  C   PRO A  42      -8.092   8.271   5.393  1.00  0.82           C  
ATOM    665  O   PRO A  42      -8.873   7.504   5.961  1.00  0.82           O  
ATOM    666  CB  PRO A  42      -6.062   8.166   6.835  1.00  0.82           C  
ATOM    667  CG  PRO A  42      -5.683   8.818   8.132  1.00  0.82           C  
ATOM    668  CD  PRO A  42      -6.960   9.417   8.643  1.00  0.82           C  
ATOM    669  HA  PRO A  42      -6.585   9.823   5.574  1.00  0.82           H  
ATOM    670 1HB  PRO A  42      -6.503   7.171   6.976  1.00  0.82           H  
ATOM    671 2HB  PRO A  42      -5.218   8.034   6.154  1.00  0.82           H  
ATOM    672 1HG  PRO A  42      -5.246   8.075   8.821  1.00  0.82           H  
ATOM    673 2HG  PRO A  42      -4.911   9.580   7.952  1.00  0.82           H  
ATOM    674 1HD  PRO A  42      -7.539   8.677   9.217  1.00  0.82           H  
ATOM    675 2HD  PRO A  42      -6.686  10.285   9.239  1.00  0.82           H  
ATOM    676  N   THR A  43      -7.973   8.337   4.066  1.00  0.84           N  
ATOM    677  CA  THR A  43      -8.791   7.529   3.161  1.00  0.84           C  
ATOM    678  C   THR A  43      -7.951   6.550   2.320  1.00  0.84           C  
ATOM    679  O   THR A  43      -8.494   5.631   1.703  1.00  0.84           O  
ATOM    680  CB  THR A  43      -9.612   8.413   2.216  1.00  0.84           C  
ATOM    681  OG1 THR A  43      -8.731   9.182   1.399  1.00  0.84           O  
ATOM    682  CG2 THR A  43     -10.505   9.344   3.022  1.00  0.84           C  
ATOM    683  H   THR A  43      -7.353   9.044   3.680  1.00  0.84           H  
ATOM    684  HA  THR A  43      -9.484   6.940   3.761  1.00  0.84           H  
ATOM    685  HB  THR A  43     -10.224   7.783   1.578  1.00  0.84           H  
ATOM    686  HG1 THR A  43      -8.057   8.595   1.011  1.00  0.84           H  
ATOM    687 1HG2 THR A  43     -11.094   9.962   2.354  1.00  0.84           H  
ATOM    688 2HG2 THR A  43     -11.174   8.751   3.645  1.00  0.84           H  
ATOM    689 3HG2 THR A  43      -9.893   9.983   3.660  1.00  0.84           H  
ATOM    690  N   GLY A  44      -6.632   6.751   2.306  1.00  0.86           N  
ATOM    691  CA  GLY A  44      -5.671   5.962   1.536  1.00  0.86           C  
ATOM    692  C   GLY A  44      -4.997   6.777   0.429  1.00  0.86           C  
ATOM    693  O   GLY A  44      -5.615   7.646  -0.195  1.00  0.86           O  
ATOM    694  H   GLY A  44      -6.245   7.520   2.833  1.00  0.86           H  
ATOM    695 1HA  GLY A  44      -4.906   5.579   2.213  1.00  0.86           H  
ATOM    696 2HA  GLY A  44      -6.169   5.096   1.099  1.00  0.86           H  
ATOM    697  N   PHE A  45      -3.737   6.426   0.116  1.00  0.89           N  
ATOM    698  CA  PHE A  45      -2.950   7.121  -0.916  1.00  0.89           C  
ATOM    699  C   PHE A  45      -3.554   6.861  -2.285  1.00  0.89           C  
ATOM    700  O   PHE A  45      -3.338   7.609  -3.236  1.00  0.89           O  
ATOM    701  CB  PHE A  45      -1.502   6.609  -1.019  1.00  0.89           C  
ATOM    702  CG  PHE A  45      -0.452   6.974   0.042  1.00  0.89           C  
ATOM    703  CD1 PHE A  45       0.095   5.987   0.859  1.00  0.89           C  
ATOM    704  CD2 PHE A  45       0.025   8.275   0.181  1.00  0.89           C  
ATOM    705  CE1 PHE A  45       1.090   6.281   1.774  1.00  0.89           C  
ATOM    706  CE2 PHE A  45       1.019   8.574   1.109  1.00  0.89           C  
ATOM    707  CZ  PHE A  45       1.556   7.577   1.901  1.00  0.89           C  
ATOM    708  H   PHE A  45      -3.306   5.669   0.628  1.00  0.89           H  
ATOM    709  HA  PHE A  45      -2.962   8.194  -0.716  1.00  0.89           H  
ATOM    710 1HB  PHE A  45      -1.558   5.532  -1.045  1.00  0.89           H  
ATOM    711 2HB  PHE A  45      -1.104   6.914  -1.985  1.00  0.89           H  
ATOM    712  HD1 PHE A  45      -0.257   4.959   0.761  1.00  0.89           H  
ATOM    713  HD2 PHE A  45      -0.384   9.064  -0.453  1.00  0.89           H  
ATOM    714  HE1 PHE A  45       1.506   5.484   2.395  1.00  0.89           H  
ATOM    715  HE2 PHE A  45       1.382   9.595   1.210  1.00  0.89           H  
ATOM    716  HZ  PHE A  45       2.340   7.812   2.626  1.00  0.89           H  
ATOM    717  N   GLU A  46      -4.276   5.758  -2.377  1.00  0.90           N  
ATOM    718  CA  GLU A  46      -4.924   5.298  -3.586  1.00  0.90           C  
ATOM    719  C   GLU A  46      -6.060   6.223  -4.066  1.00  0.90           C  
ATOM    720  O   GLU A  46      -6.467   6.139  -5.227  1.00  0.90           O  
ATOM    721  CB  GLU A  46      -5.436   3.867  -3.366  1.00  0.90           C  
ATOM    722  CG  GLU A  46      -4.310   2.800  -3.123  1.00  0.90           C  
ATOM    723  CD  GLU A  46      -3.823   2.689  -1.667  1.00  0.90           C  
ATOM    724  OE1 GLU A  46      -4.339   3.381  -0.832  1.00  0.90           O  
ATOM    725  OE2 GLU A  46      -2.926   1.900  -1.404  1.00  0.90           O  
ATOM    726  H   GLU A  46      -4.399   5.213  -1.540  1.00  0.90           H  
ATOM    727  HA  GLU A  46      -4.172   5.267  -4.376  1.00  0.90           H  
ATOM    728 1HB  GLU A  46      -6.105   3.853  -2.504  1.00  0.90           H  
ATOM    729 2HB  GLU A  46      -6.016   3.552  -4.234  1.00  0.90           H  
ATOM    730 1HG  GLU A  46      -4.684   1.826  -3.436  1.00  0.90           H  
ATOM    731 2HG  GLU A  46      -3.459   3.047  -3.757  1.00  0.90           H  
ATOM    732  N   THR A  47      -6.601   7.082  -3.185  1.00  0.91           N  
ATOM    733  CA  THR A  47      -7.696   7.953  -3.602  1.00  0.91           C  
ATOM    734  C   THR A  47      -7.193   9.316  -4.073  1.00  0.91           C  
ATOM    735  O   THR A  47      -6.566  10.064  -3.323  1.00  0.91           O  
ATOM    736  CB  THR A  47      -8.709   8.152  -2.467  1.00  0.91           C  
ATOM    737  OG1 THR A  47      -9.279   6.887  -2.096  1.00  0.91           O  
ATOM    738  CG2 THR A  47      -9.801   9.078  -2.921  1.00  0.91           C  
ATOM    739  H   THR A  47      -6.237   7.152  -2.233  1.00  0.91           H  
ATOM    740  HA  THR A  47      -8.213   7.480  -4.435  1.00  0.91           H  
ATOM    741  HB  THR A  47      -8.204   8.585  -1.599  1.00  0.91           H  
ATOM    742  HG1 THR A  47      -9.917   7.019  -1.388  1.00  0.91           H  
ATOM    743 1HG2 THR A  47     -10.519   9.226  -2.114  1.00  0.91           H  
ATOM    744 2HG2 THR A  47      -9.367  10.026  -3.191  1.00  0.91           H  
ATOM    745 3HG2 THR A  47     -10.311   8.655  -3.784  1.00  0.91           H  
ATOM    746  N   SER A  48      -7.503   9.646  -5.328  1.00  0.92           N  
ATOM    747  CA  SER A  48      -7.060  10.898  -5.930  1.00  0.92           C  
ATOM    748  C   SER A  48      -8.001  12.077  -5.698  1.00  0.92           C  
ATOM    749  O   SER A  48      -7.594  13.232  -5.841  1.00  0.92           O  
ATOM    750  CB  SER A  48      -6.897  10.698  -7.418  1.00  0.92           C  
ATOM    751  OG  SER A  48      -8.137  10.438  -8.020  1.00  0.92           O  
ATOM    752  H   SER A  48      -8.028   8.985  -5.884  1.00  0.92           H  
ATOM    753  HA  SER A  48      -6.090  11.152  -5.499  1.00  0.92           H  
ATOM    754 1HB  SER A  48      -6.456  11.592  -7.859  1.00  0.92           H  
ATOM    755 2HB  SER A  48      -6.216   9.868  -7.604  1.00  0.92           H  
ATOM    756  HG  SER A  48      -8.702  11.183  -7.787  1.00  0.92           H  
ATOM    757  N   ALA A  49      -9.253  11.794  -5.344  1.00  0.94           N  
ATOM    758  CA  ALA A  49     -10.242  12.860  -5.196  1.00  0.94           C  
ATOM    759  C   ALA A  49     -11.339  12.524  -4.197  1.00  0.94           C  
ATOM    760  O   ALA A  49     -11.626  11.355  -3.930  1.00  0.94           O  
ATOM    761  CB  ALA A  49     -10.855  13.160  -6.542  1.00  0.94           C  
ATOM    762  H   ALA A  49      -9.523  10.832  -5.204  1.00  0.94           H  
ATOM    763  HA  ALA A  49      -9.732  13.742  -4.822  1.00  0.94           H  
ATOM    764 1HB  ALA A  49     -11.550  13.962  -6.437  1.00  0.94           H  
ATOM    765 2HB  ALA A  49     -10.073  13.449  -7.244  1.00  0.94           H  
ATOM    766 3HB  ALA A  49     -11.374  12.278  -6.913  1.00  0.94           H  
ATOM    767  N   VAL A  50     -11.954  13.578  -3.663  1.00  0.98           N  
ATOM    768  CA  VAL A  50     -13.035  13.473  -2.688  1.00  0.98           C  
ATOM    769  C   VAL A  50     -14.324  14.148  -3.138  1.00  0.98           C  
ATOM    770  O   VAL A  50     -14.331  15.290  -3.608  1.00  0.98           O  
ATOM    771  CB  VAL A  50     -12.566  14.100  -1.344  1.00  0.98           C  
ATOM    772  CG1 VAL A  50     -12.114  15.527  -1.565  1.00  0.98           C  
ATOM    773  CG2 VAL A  50     -13.686  14.088  -0.315  1.00  0.98           C  
ATOM    774  H   VAL A  50     -11.656  14.499  -3.974  1.00  0.98           H  
ATOM    775  HA  VAL A  50     -13.242  12.415  -2.524  1.00  0.98           H  
ATOM    776  HB  VAL A  50     -11.745  13.540  -0.971  1.00  0.98           H  
ATOM    777 1HG1 VAL A  50     -11.770  15.956  -0.622  1.00  0.98           H  
ATOM    778 2HG1 VAL A  50     -11.297  15.542  -2.291  1.00  0.98           H  
ATOM    779 3HG1 VAL A  50     -12.954  16.106  -1.942  1.00  0.98           H  
ATOM    780 1HG2 VAL A  50     -13.324  14.520   0.614  1.00  0.98           H  
ATOM    781 2HG2 VAL A  50     -14.522  14.675  -0.672  1.00  0.98           H  
ATOM    782 3HG2 VAL A  50     -14.010  13.065  -0.133  1.00  0.98           H  
ATOM    783  N   THR A  51     -15.437  13.452  -2.961  1.00  1.04           N  
ATOM    784  CA  THR A  51     -16.718  14.046  -3.295  1.00  1.04           C  
ATOM    785  C   THR A  51     -17.124  14.855  -2.078  1.00  1.04           C  
ATOM    786  O   THR A  51     -17.065  14.353  -0.956  1.00  1.04           O  
ATOM    787  CB  THR A  51     -17.773  12.985  -3.656  1.00  1.04           C  
ATOM    788  OG1 THR A  51     -17.313  12.213  -4.773  1.00  1.04           O  
ATOM    789  CG2 THR A  51     -19.080  13.667  -4.062  1.00  1.04           C  
ATOM    790  H   THR A  51     -15.391  12.515  -2.584  1.00  1.04           H  
ATOM    791  HA  THR A  51     -16.604  14.731  -4.131  1.00  1.04           H  
ATOM    792  HB  THR A  51     -17.945  12.327  -2.805  1.00  1.04           H  
ATOM    793  HG1 THR A  51     -17.264  12.774  -5.550  1.00  1.04           H  
ATOM    794 1HG2 THR A  51     -19.810  12.911  -4.327  1.00  1.04           H  
ATOM    795 2HG2 THR A  51     -19.453  14.243  -3.249  1.00  1.04           H  
ATOM    796 3HG2 THR A  51     -18.900  14.321  -4.919  1.00  1.04           H  
ATOM    797  N   THR A  52     -17.525  16.103  -2.283  1.00  1.10           N  
ATOM    798  CA  THR A  52     -17.838  16.977  -1.156  1.00  1.10           C  
ATOM    799  C   THR A  52     -19.228  16.761  -0.581  1.00  1.10           C  
ATOM    800  O   THR A  52     -19.566  17.283   0.478  1.00  1.10           O  
ATOM    801  CB  THR A  52     -17.775  18.430  -1.603  1.00  1.10           C  
ATOM    802  OG1 THR A  52     -18.789  18.620  -2.601  1.00  1.10           O  
ATOM    803  CG2 THR A  52     -16.391  18.756  -2.195  1.00  1.10           C  
ATOM    804  H   THR A  52     -17.578  16.470  -3.238  1.00  1.10           H  
ATOM    805  HA  THR A  52     -17.108  16.789  -0.374  1.00  1.10           H  
ATOM    806  HB  THR A  52     -17.976  19.082  -0.757  1.00  1.10           H  
ATOM    807  HG1 THR A  52     -18.481  18.194  -3.441  1.00  1.10           H  
ATOM    808 1HG2 THR A  52     -16.370  19.794  -2.524  1.00  1.10           H  
ATOM    809 2HG2 THR A  52     -15.619  18.601  -1.442  1.00  1.10           H  
ATOM    810 3HG2 THR A  52     -16.194  18.103  -3.049  1.00  1.10           H  
ATOM    811  N   GLY A  53     -20.049  16.045  -1.323  1.00  1.16           N  
ATOM    812  CA  GLY A  53     -21.431  15.786  -0.970  1.00  1.16           C  
ATOM    813  C   GLY A  53     -22.366  16.838  -1.556  1.00  1.16           C  
ATOM    814  O   GLY A  53     -23.587  16.675  -1.523  1.00  1.16           O  
ATOM    815  H   GLY A  53     -19.682  15.661  -2.175  1.00  1.16           H  
ATOM    816 1HA  GLY A  53     -21.717  14.799  -1.332  1.00  1.16           H  
ATOM    817 2HA  GLY A  53     -21.531  15.771   0.114  1.00  1.16           H  
ATOM    818  N   HIS A  54     -21.799  17.915  -2.104  1.00  1.23           N  
ATOM    819  CA  HIS A  54     -22.613  18.969  -2.673  1.00  1.23           C  
ATOM    820  C   HIS A  54     -22.893  18.748  -4.144  1.00  1.23           C  
ATOM    821  O   HIS A  54     -22.090  18.156  -4.878  1.00  1.23           O  
ATOM    822  CB  HIS A  54     -21.971  20.321  -2.411  1.00  1.23           C  
ATOM    823  CG  HIS A  54     -22.017  20.656  -0.971  1.00  1.23           C  
ATOM    824  ND1 HIS A  54     -23.097  21.293  -0.395  1.00  1.23           N  
ATOM    825  CD2 HIS A  54     -21.153  20.403   0.032  1.00  1.23           C  
ATOM    826  CE1 HIS A  54     -22.881  21.428   0.897  1.00  1.23           C  
ATOM    827  NE2 HIS A  54     -21.720  20.892   1.175  1.00  1.23           N  
ATOM    828  H   HIS A  54     -20.783  18.022  -2.128  1.00  1.23           H  
ATOM    829  HA  HIS A  54     -23.579  18.980  -2.170  1.00  1.23           H  
ATOM    830 1HB  HIS A  54     -20.929  20.310  -2.738  1.00  1.23           H  
ATOM    831 2HB  HIS A  54     -22.496  21.096  -2.968  1.00  1.23           H  
ATOM    832  HD2 HIS A  54     -20.193  19.896  -0.047  1.00  1.23           H  
ATOM    833  HE1 HIS A  54     -23.551  21.897   1.617  1.00  1.23           H  
ATOM    834  HE2 HIS A  54     -21.305  20.844   2.090  1.00  1.23           H  
ATOM    835  N   ILE A  55     -24.063  19.220  -4.550  1.00  1.39           N  
ATOM    836  CA  ILE A  55     -24.545  19.128  -5.915  1.00  1.39           C  
ATOM    837  C   ILE A  55     -24.882  20.467  -6.544  1.00  1.39           C  
ATOM    838  O   ILE A  55     -25.514  21.320  -5.917  1.00  1.39           O  
ATOM    839  CB  ILE A  55     -25.780  18.214  -5.987  1.00  1.39           C  
ATOM    840  CG1 ILE A  55     -25.400  16.786  -5.588  1.00  1.39           C  
ATOM    841  CG2 ILE A  55     -26.413  18.256  -7.353  1.00  1.39           C  
ATOM    842  CD1 ILE A  55     -26.582  15.869  -5.448  1.00  1.39           C  
ATOM    843  H   ILE A  55     -24.652  19.675  -3.866  1.00  1.39           H  
ATOM    844  HA  ILE A  55     -23.760  18.674  -6.513  1.00  1.39           H  
ATOM    845  HB  ILE A  55     -26.512  18.559  -5.260  1.00  1.39           H  
ATOM    846 1HG1 ILE A  55     -24.726  16.381  -6.342  1.00  1.39           H  
ATOM    847 2HG1 ILE A  55     -24.880  16.803  -4.633  1.00  1.39           H  
ATOM    848 1HG2 ILE A  55     -27.275  17.622  -7.337  1.00  1.39           H  
ATOM    849 2HG2 ILE A  55     -26.723  19.271  -7.599  1.00  1.39           H  
ATOM    850 3HG2 ILE A  55     -25.706  17.903  -8.097  1.00  1.39           H  
ATOM    851 1HD1 ILE A  55     -26.236  14.875  -5.162  1.00  1.39           H  
ATOM    852 2HD1 ILE A  55     -27.252  16.254  -4.678  1.00  1.39           H  
ATOM    853 3HD1 ILE A  55     -27.111  15.811  -6.397  1.00  1.39           H  
ATOM    854  N   ARG A  56     -24.432  20.647  -7.778  1.00  1.75           N  
ATOM    855  CA  ARG A  56     -24.748  21.833  -8.549  1.00  1.75           C  
ATOM    856  C   ARG A  56     -25.888  21.519  -9.516  1.00  1.75           C  
ATOM    857  O   ARG A  56     -25.895  20.471 -10.167  1.00  1.75           O  
ATOM    858  CB  ARG A  56     -23.535  22.324  -9.333  1.00  1.75           C  
ATOM    859  CG  ARG A  56     -23.770  23.618 -10.119  1.00  1.75           C  
ATOM    860  CD  ARG A  56     -22.534  24.134 -10.802  1.00  1.75           C  
ATOM    861  NE  ARG A  56     -22.078  23.276 -11.903  1.00  1.75           N  
ATOM    862  CZ  ARG A  56     -21.053  23.582 -12.730  1.00  1.75           C  
ATOM    863  NH1 ARG A  56     -20.399  24.716 -12.576  1.00  1.75           N  
ATOM    864  NH2 ARG A  56     -20.702  22.749 -13.699  1.00  1.75           N  
ATOM    865  H   ARG A  56     -23.898  19.896  -8.210  1.00  1.75           H  
ATOM    866  HA  ARG A  56     -25.071  22.622  -7.871  1.00  1.75           H  
ATOM    867 1HB  ARG A  56     -22.705  22.492  -8.654  1.00  1.75           H  
ATOM    868 2HB  ARG A  56     -23.228  21.552 -10.042  1.00  1.75           H  
ATOM    869 1HG  ARG A  56     -24.522  23.441 -10.889  1.00  1.75           H  
ATOM    870 2HG  ARG A  56     -24.132  24.389  -9.440  1.00  1.75           H  
ATOM    871 1HD  ARG A  56     -22.743  25.122 -11.211  1.00  1.75           H  
ATOM    872 2HD  ARG A  56     -21.726  24.208 -10.075  1.00  1.75           H  
ATOM    873  HE  ARG A  56     -22.557  22.392 -12.054  1.00  1.75           H  
ATOM    874 1HH1 ARG A  56     -20.663  25.356 -11.839  1.00  1.75           H  
ATOM    875 2HH1 ARG A  56     -19.635  24.946 -13.193  1.00  1.75           H  
ATOM    876 1HH2 ARG A  56     -21.202  21.858 -13.821  1.00  1.75           H  
ATOM    877 2HH2 ARG A  56     -19.939  22.980 -14.312  1.00  1.75           H  
ATOM    878  N   ASP A  57     -26.857  22.422  -9.602  1.00  2.50           N  
ATOM    879  CA  ASP A  57     -27.957  22.274 -10.552  1.00  2.50           C  
ATOM    880  C   ASP A  57     -27.623  23.025 -11.835  1.00  2.50           C  
ATOM    881  O   ASP A  57     -27.421  24.242 -11.801  1.00  2.50           O  
ATOM    882  CB  ASP A  57     -29.265  22.816  -9.966  1.00  2.50           C  
ATOM    883  CG  ASP A  57     -29.843  21.974  -8.800  1.00  2.50           C  
ATOM    884  OD1 ASP A  57     -29.712  20.761  -8.812  1.00  2.50           O  
ATOM    885  OD2 ASP A  57     -30.396  22.557  -7.904  1.00  2.50           O  
ATOM    886  H   ASP A  57     -26.821  23.244  -9.015  1.00  2.50           H  
ATOM    887  HA  ASP A  57     -28.083  21.217 -10.796  1.00  2.50           H  
ATOM    888 1HB  ASP A  57     -29.107  23.836  -9.614  1.00  2.50           H  
ATOM    889 2HB  ASP A  57     -30.014  22.861 -10.760  1.00  2.50           H  
ATOM    890  N   VAL A  58     -27.546  22.314 -12.954  1.00  3.95           N  
ATOM    891  CA  VAL A  58     -27.206  22.936 -14.222  1.00  3.95           C  
ATOM    892  C   VAL A  58     -28.393  22.873 -15.181  1.00  3.95           C  
ATOM    893  O   VAL A  58     -28.962  21.806 -15.403  1.00  3.95           O  
ATOM    894  CB  VAL A  58     -25.973  22.236 -14.816  1.00  3.95           C  
ATOM    895  CG1 VAL A  58     -25.619  22.842 -16.159  1.00  3.95           C  
ATOM    896  CG2 VAL A  58     -24.817  22.375 -13.830  1.00  3.95           C  
ATOM    897  H   VAL A  58     -27.691  21.304 -12.935  1.00  3.95           H  
ATOM    898  HA  VAL A  58     -26.957  23.982 -14.046  1.00  3.95           H  
ATOM    899  HB  VAL A  58     -26.195  21.176 -14.976  1.00  3.95           H  
ATOM    900 1HG1 VAL A  58     -24.747  22.333 -16.566  1.00  3.95           H  
ATOM    901 2HG1 VAL A  58     -26.460  22.727 -16.844  1.00  3.95           H  
ATOM    902 3HG1 VAL A  58     -25.396  23.901 -16.033  1.00  3.95           H  
ATOM    903 1HG2 VAL A  58     -23.945  21.895 -14.232  1.00  3.95           H  
ATOM    904 2HG2 VAL A  58     -24.604  23.432 -13.673  1.00  3.95           H  
ATOM    905 3HG2 VAL A  58     -25.083  21.910 -12.879  1.00  3.95           H  
ATOM    906  N   GLN A  59     -28.803  24.020 -15.721  1.00  6.54           N  
ATOM    907  CA  GLN A  59     -29.973  24.036 -16.602  1.00  6.54           C  
ATOM    908  C   GLN A  59     -29.627  24.317 -18.058  1.00  6.54           C  
ATOM    909  O   GLN A  59     -28.863  25.236 -18.363  1.00  6.54           O  
ATOM    910  CB  GLN A  59     -31.005  25.062 -16.115  1.00  6.54           C  
ATOM    911  CG  GLN A  59     -32.308  25.068 -16.930  1.00  6.54           C  
ATOM    912  CD  GLN A  59     -33.372  25.998 -16.357  1.00  6.54           C  
ATOM    913  OE1 GLN A  59     -33.750  25.934 -15.174  1.00  6.54           O  
ATOM    914  NE2 GLN A  59     -33.881  26.894 -17.202  1.00  6.54           N  
ATOM    915  H   GLN A  59     -28.308  24.878 -15.516  1.00  6.54           H  
ATOM    916  HA  GLN A  59     -30.440  23.058 -16.572  1.00  6.54           H  
ATOM    917 1HB  GLN A  59     -31.246  24.874 -15.073  1.00  6.54           H  
ATOM    918 2HB  GLN A  59     -30.575  26.060 -16.175  1.00  6.54           H  
ATOM    919 1HG  GLN A  59     -32.088  25.401 -17.944  1.00  6.54           H  
ATOM    920 2HG  GLN A  59     -32.714  24.052 -16.956  1.00  6.54           H  
ATOM    921 1HE2 GLN A  59     -34.583  27.534 -16.885  1.00  6.54           H  
ATOM    922 2HE2 GLN A  59     -33.564  26.932 -18.149  1.00  6.54           H  
ATOM    923  N   SER A  60     -30.206  23.523 -18.956  1.00 10.62           N  
ATOM    924  CA  SER A  60     -30.028  23.731 -20.384  1.00 10.62           C  
ATOM    925  C   SER A  60     -31.108  24.680 -20.875  1.00 10.62           C  
ATOM    926  O   SER A  60     -32.268  24.287 -21.007  1.00 10.62           O  
ATOM    927  CB  SER A  60     -30.120  22.409 -21.122  1.00 10.62           C  
ATOM    928  OG  SER A  60     -30.047  22.594 -22.515  1.00 10.62           O  
ATOM    929  H   SER A  60     -30.806  22.763 -18.627  1.00 10.62           H  
ATOM    930  HA  SER A  60     -29.051  24.181 -20.561  1.00 10.62           H  
ATOM    931 1HB  SER A  60     -29.312  21.754 -20.795  1.00 10.62           H  
ATOM    932 2HB  SER A  60     -31.061  21.919 -20.863  1.00 10.62           H  
ATOM    933  HG  SER A  60     -29.169  22.950 -22.687  1.00 10.62           H  
ATOM    934  N   GLU A  61     -30.718  25.900 -21.241  1.00 15.80           N  
ATOM    935  CA  GLU A  61     -31.674  26.949 -21.626  1.00 15.80           C  
ATOM    936  C   GLU A  61     -32.530  26.556 -22.828  1.00 15.80           C  
ATOM    937  O   GLU A  61     -33.671  26.995 -22.961  1.00 15.80           O  
ATOM    938  CB  GLU A  61     -30.933  28.254 -21.923  1.00 15.80           C  
ATOM    939  CG  GLU A  61     -30.318  28.916 -20.690  1.00 15.80           C  
ATOM    940  CD  GLU A  61     -29.558  30.190 -21.005  1.00 15.80           C  
ATOM    941  OE1 GLU A  61     -29.383  30.491 -22.162  1.00 15.80           O  
ATOM    942  OE2 GLU A  61     -29.157  30.860 -20.081  1.00 15.80           O  
ATOM    943  H   GLU A  61     -29.736  26.136 -21.160  1.00 15.80           H  
ATOM    944  HA  GLU A  61     -32.342  27.121 -20.783  1.00 15.80           H  
ATOM    945 1HB  GLU A  61     -30.134  28.064 -22.640  1.00 15.80           H  
ATOM    946 2HB  GLU A  61     -31.621  28.965 -22.381  1.00 15.80           H  
ATOM    947 1HG  GLU A  61     -31.115  29.147 -19.984  1.00 15.80           H  
ATOM    948 2HG  GLU A  61     -29.645  28.203 -20.211  1.00 15.80           H  
ATOM    949  N   THR A  62     -31.975  25.713 -23.684  1.00 19.83           N  
ATOM    950  CA  THR A  62     -32.636  25.221 -24.879  1.00 19.83           C  
ATOM    951  C   THR A  62     -33.929  24.457 -24.575  1.00 19.83           C  
ATOM    952  O   THR A  62     -34.875  24.505 -25.363  1.00 19.83           O  
ATOM    953  CB  THR A  62     -31.699  24.306 -25.686  1.00 19.83           C  
ATOM    954  OG1 THR A  62     -30.546  25.045 -26.120  1.00 19.83           O  
ATOM    955  CG2 THR A  62     -32.426  23.738 -26.888  1.00 19.83           C  
ATOM    956  H   THR A  62     -31.039  25.394 -23.483  1.00 19.83           H  
ATOM    957  HA  THR A  62     -32.895  26.081 -25.499  1.00 19.83           H  
ATOM    958  HB  THR A  62     -31.370  23.482 -25.049  1.00 19.83           H  
ATOM    959  HG1 THR A  62     -29.983  24.475 -26.653  1.00 19.83           H  
ATOM    960 1HG2 THR A  62     -31.755  23.085 -27.444  1.00 19.83           H  
ATOM    961 2HG2 THR A  62     -33.293  23.168 -26.550  1.00 19.83           H  
ATOM    962 3HG2 THR A  62     -32.756  24.553 -27.531  1.00 19.83           H  
ATOM    963  N   SER A  63     -33.931  23.664 -23.494  1.00 19.50           N  
ATOM    964  CA  SER A  63     -35.084  22.818 -23.181  1.00 19.50           C  
ATOM    965  C   SER A  63     -35.716  23.061 -21.810  1.00 19.50           C  
ATOM    966  O   SER A  63     -36.851  22.651 -21.566  1.00 19.50           O  
ATOM    967  CB  SER A  63     -34.659  21.371 -23.208  1.00 19.50           C  
ATOM    968  OG  SER A  63     -33.713  21.126 -22.191  1.00 19.50           O  
ATOM    969  H   SER A  63     -33.141  23.701 -22.854  1.00 19.50           H  
ATOM    970  HA  SER A  63     -35.848  22.988 -23.939  1.00 19.50           H  
ATOM    971 1HB  SER A  63     -35.530  20.734 -23.063  1.00 19.50           H  
ATOM    972 2HB  SER A  63     -34.229  21.131 -24.178  1.00 19.50           H  
ATOM    973  HG  SER A  63     -32.898  21.560 -22.478  1.00 19.50           H  
ATOM    974  N   GLY A  64     -34.969  23.673 -20.899  1.00 14.94           N  
ATOM    975  CA  GLY A  64     -35.394  23.844 -19.515  1.00 14.94           C  
ATOM    976  C   GLY A  64     -34.973  22.656 -18.633  1.00 14.94           C  
ATOM    977  O   GLY A  64     -35.193  22.667 -17.420  1.00 14.94           O  
ATOM    978  H   GLY A  64     -34.049  24.010 -21.145  1.00 14.94           H  
ATOM    979 1HA  GLY A  64     -34.953  24.760 -19.122  1.00 14.94           H  
ATOM    980 2HA  GLY A  64     -36.475  23.966 -19.478  1.00 14.94           H  
ATOM    981  N   LEU A  65     -34.389  21.617 -19.242  1.00  9.55           N  
ATOM    982  CA  LEU A  65     -33.962  20.437 -18.501  1.00  9.55           C  
ATOM    983  C   LEU A  65     -32.892  20.744 -17.476  1.00  9.55           C  
ATOM    984  O   LEU A  65     -31.892  21.406 -17.779  1.00  9.55           O  
ATOM    985  CB  LEU A  65     -33.417  19.358 -19.445  1.00  9.55           C  
ATOM    986  CG  LEU A  65     -32.974  18.038 -18.766  1.00  9.55           C  
ATOM    987  CD1 LEU A  65     -34.181  17.342 -18.183  1.00  9.55           C  
ATOM    988  CD2 LEU A  65     -32.269  17.160 -19.781  1.00  9.55           C  
ATOM    989  H   LEU A  65     -34.231  21.630 -20.249  1.00  9.55           H  
ATOM    990  HA  LEU A  65     -34.829  20.035 -17.977  1.00  9.55           H  
ATOM    991 1HB  LEU A  65     -34.187  19.118 -20.178  1.00  9.55           H  
ATOM    992 2HB  LEU A  65     -32.557  19.765 -19.976  1.00  9.55           H  
ATOM    993  HG  LEU A  65     -32.289  18.258 -17.951  1.00  9.55           H  
ATOM    994 1HD1 LEU A  65     -33.865  16.420 -17.695  1.00  9.55           H  
ATOM    995 2HD1 LEU A  65     -34.659  17.991 -17.452  1.00  9.55           H  
ATOM    996 3HD1 LEU A  65     -34.886  17.110 -18.979  1.00  9.55           H  
ATOM    997 1HD2 LEU A  65     -31.951  16.235 -19.298  1.00  9.55           H  
ATOM    998 2HD2 LEU A  65     -32.951  16.929 -20.600  1.00  9.55           H  
ATOM    999 3HD2 LEU A  65     -31.397  17.685 -20.169  1.00  9.55           H  
ATOM   1000  N   GLN A  66     -33.097  20.266 -16.252  1.00  5.54           N  
ATOM   1001  CA  GLN A  66     -32.086  20.457 -15.231  1.00  5.54           C  
ATOM   1002  C   GLN A  66     -31.357  19.148 -14.984  1.00  5.54           C  
ATOM   1003  O   GLN A  66     -31.980  18.090 -14.857  1.00  5.54           O  
ATOM   1004  CB  GLN A  66     -32.701  20.991 -13.941  1.00  5.54           C  
ATOM   1005  CG  GLN A  66     -33.312  22.373 -14.105  1.00  5.54           C  
ATOM   1006  CD  GLN A  66     -33.840  22.953 -12.814  1.00  5.54           C  
ATOM   1007  OE1 GLN A  66     -34.102  22.234 -11.843  1.00  5.54           O  
ATOM   1008  NE2 GLN A  66     -34.000  24.270 -12.793  1.00  5.54           N  
ATOM   1009  H   GLN A  66     -33.944  19.758 -16.043  1.00  5.54           H  
ATOM   1010  HA  GLN A  66     -31.358  21.179 -15.583  1.00  5.54           H  
ATOM   1011 1HB  GLN A  66     -33.475  20.309 -13.593  1.00  5.54           H  
ATOM   1012 2HB  GLN A  66     -31.931  21.045 -13.170  1.00  5.54           H  
ATOM   1013 1HG  GLN A  66     -32.546  23.036 -14.480  1.00  5.54           H  
ATOM   1014 2HG  GLN A  66     -34.135  22.323 -14.823  1.00  5.54           H  
ATOM   1015 1HE2 GLN A  66     -34.346  24.724 -11.973  1.00  5.54           H  
ATOM   1016 2HE2 GLN A  66     -33.784  24.823 -13.630  1.00  5.54           H  
ATOM   1017  N   VAL A  67     -30.039  19.240 -14.881  1.00  3.13           N  
ATOM   1018  CA  VAL A  67     -29.183  18.098 -14.635  1.00  3.13           C  
ATOM   1019  C   VAL A  67     -28.297  18.320 -13.418  1.00  3.13           C  
ATOM   1020  O   VAL A  67     -27.633  19.352 -13.289  1.00  3.13           O  
ATOM   1021  CB  VAL A  67     -28.313  17.829 -15.878  1.00  3.13           C  
ATOM   1022  CG1 VAL A  67     -27.380  16.651 -15.617  1.00  3.13           C  
ATOM   1023  CG2 VAL A  67     -29.228  17.559 -17.092  1.00  3.13           C  
ATOM   1024  H   VAL A  67     -29.608  20.152 -15.010  1.00  3.13           H  
ATOM   1025  HA  VAL A  67     -29.810  17.226 -14.453  1.00  3.13           H  
ATOM   1026  HB  VAL A  67     -27.690  18.705 -16.078  1.00  3.13           H  
ATOM   1027 1HG1 VAL A  67     -26.761  16.476 -16.495  1.00  3.13           H  
ATOM   1028 2HG1 VAL A  67     -26.736  16.870 -14.763  1.00  3.13           H  
ATOM   1029 3HG1 VAL A  67     -27.970  15.760 -15.405  1.00  3.13           H  
ATOM   1030 1HG2 VAL A  67     -28.618  17.378 -17.974  1.00  3.13           H  
ATOM   1031 2HG2 VAL A  67     -29.851  16.686 -16.894  1.00  3.13           H  
ATOM   1032 3HG2 VAL A  67     -29.865  18.422 -17.275  1.00  3.13           H  
ATOM   1033  N   LYS A  68     -28.310  17.366 -12.501  1.00  1.86           N  
ATOM   1034  CA  LYS A  68     -27.484  17.483 -11.309  1.00  1.86           C  
ATOM   1035  C   LYS A  68     -26.062  17.006 -11.529  1.00  1.86           C  
ATOM   1036  O   LYS A  68     -25.837  15.957 -12.138  1.00  1.86           O  
ATOM   1037  CB  LYS A  68     -28.132  16.734 -10.160  1.00  1.86           C  
ATOM   1038  CG  LYS A  68     -29.415  17.389  -9.667  1.00  1.86           C  
ATOM   1039  CD  LYS A  68     -30.028  16.660  -8.484  1.00  1.86           C  
ATOM   1040  CE  LYS A  68     -31.264  17.401  -7.971  1.00  1.86           C  
ATOM   1041  NZ  LYS A  68     -30.912  18.723  -7.324  1.00  1.86           N  
ATOM   1042  H   LYS A  68     -28.883  16.545 -12.641  1.00  1.86           H  
ATOM   1043  HA  LYS A  68     -27.431  18.538 -11.031  1.00  1.86           H  
ATOM   1044 1HB  LYS A  68     -28.387  15.728 -10.489  1.00  1.86           H  
ATOM   1045 2HB  LYS A  68     -27.434  16.628  -9.354  1.00  1.86           H  
ATOM   1046 1HG  LYS A  68     -29.188  18.416  -9.362  1.00  1.86           H  
ATOM   1047 2HG  LYS A  68     -30.139  17.428 -10.478  1.00  1.86           H  
ATOM   1048 1HD  LYS A  68     -30.316  15.654  -8.788  1.00  1.86           H  
ATOM   1049 2HD  LYS A  68     -29.309  16.582  -7.677  1.00  1.86           H  
ATOM   1050 1HE  LYS A  68     -31.936  17.588  -8.807  1.00  1.86           H  
ATOM   1051 2HE  LYS A  68     -31.775  16.776  -7.240  1.00  1.86           H  
ATOM   1052 1HZ  LYS A  68     -31.748  19.180  -7.004  1.00  1.86           H  
ATOM   1053 2HZ  LYS A  68     -30.301  18.567  -6.544  1.00  1.86           H  
ATOM   1054 3HZ  LYS A  68     -30.436  19.361  -7.983  1.00  1.86           H  
ATOM   1055  N   GLN A  69     -25.107  17.757 -10.982  1.00  1.23           N  
ATOM   1056  CA  GLN A  69     -23.702  17.385 -11.060  1.00  1.23           C  
ATOM   1057  C   GLN A  69     -23.060  17.394  -9.674  1.00  1.23           C  
ATOM   1058  O   GLN A  69     -23.274  18.313  -8.884  1.00  1.23           O  
ATOM   1059  CB  GLN A  69     -22.974  18.372 -11.975  1.00  1.23           C  
ATOM   1060  CG  GLN A  69     -23.477  18.388 -13.425  1.00  1.23           C  
ATOM   1061  CD  GLN A  69     -22.742  19.410 -14.261  1.00  1.23           C  
ATOM   1062  OE1 GLN A  69     -21.978  20.218 -13.707  1.00  1.23           O  
ATOM   1063  NE2 GLN A  69     -22.956  19.393 -15.574  1.00  1.23           N  
ATOM   1064  H   GLN A  69     -25.371  18.635 -10.533  1.00  1.23           H  
ATOM   1065  HA  GLN A  69     -23.622  16.379 -11.469  1.00  1.23           H  
ATOM   1066 1HB  GLN A  69     -23.093  19.381 -11.575  1.00  1.23           H  
ATOM   1067 2HB  GLN A  69     -21.907  18.146 -11.981  1.00  1.23           H  
ATOM   1068 1HG  GLN A  69     -23.335  17.401 -13.865  1.00  1.23           H  
ATOM   1069 2HG  GLN A  69     -24.539  18.653 -13.433  1.00  1.23           H  
ATOM   1070 1HE2 GLN A  69     -22.492  20.048 -16.172  1.00  1.23           H  
ATOM   1071 2HE2 GLN A  69     -23.583  18.721 -15.970  1.00  1.23           H  
ATOM   1072  N   ARG A  70     -22.222  16.407  -9.384  1.00  0.94           N  
ATOM   1073  CA  ARG A  70     -21.559  16.389  -8.080  1.00  0.94           C  
ATOM   1074  C   ARG A  70     -20.302  17.237  -8.081  1.00  0.94           C  
ATOM   1075  O   ARG A  70     -19.595  17.312  -9.088  1.00  0.94           O  
ATOM   1076  CB  ARG A  70     -21.221  14.970  -7.660  1.00  0.94           C  
ATOM   1077  CG  ARG A  70     -22.434  14.090  -7.389  1.00  0.94           C  
ATOM   1078  CD  ARG A  70     -22.046  12.708  -6.995  1.00  0.94           C  
ATOM   1079  NE  ARG A  70     -23.209  11.866  -6.751  1.00  0.94           N  
ATOM   1080  CZ  ARG A  70     -23.156  10.554  -6.436  1.00  0.94           C  
ATOM   1081  NH1 ARG A  70     -21.995   9.945  -6.329  1.00  0.94           N  
ATOM   1082  NH2 ARG A  70     -24.274   9.880  -6.235  1.00  0.94           N  
ATOM   1083  H   ARG A  70     -22.054  15.668 -10.053  1.00  0.94           H  
ATOM   1084  HA  ARG A  70     -22.243  16.801  -7.336  1.00  0.94           H  
ATOM   1085 1HB  ARG A  70     -20.623  14.493  -8.433  1.00  0.94           H  
ATOM   1086 2HB  ARG A  70     -20.618  14.999  -6.751  1.00  0.94           H  
ATOM   1087 1HG  ARG A  70     -23.015  14.526  -6.574  1.00  0.94           H  
ATOM   1088 2HG  ARG A  70     -23.054  14.036  -8.286  1.00  0.94           H  
ATOM   1089 1HD  ARG A  70     -21.457  12.255  -7.791  1.00  0.94           H  
ATOM   1090 2HD  ARG A  70     -21.457  12.743  -6.085  1.00  0.94           H  
ATOM   1091  HE  ARG A  70     -24.122  12.294  -6.824  1.00  0.94           H  
ATOM   1092 1HH1 ARG A  70     -21.138  10.459  -6.482  1.00  0.94           H  
ATOM   1093 2HH1 ARG A  70     -21.960   8.964  -6.094  1.00  0.94           H  
ATOM   1094 1HH2 ARG A  70     -25.168  10.345  -6.318  1.00  0.94           H  
ATOM   1095 2HH2 ARG A  70     -24.236   8.899  -5.999  1.00  0.94           H  
ATOM   1096  N   ILE A  71     -20.002  17.830  -6.934  1.00  0.81           N  
ATOM   1097  CA  ILE A  71     -18.796  18.622  -6.769  1.00  0.81           C  
ATOM   1098  C   ILE A  71     -17.699  17.807  -6.094  1.00  0.81           C  
ATOM   1099  O   ILE A  71     -17.881  17.302  -4.974  1.00  0.81           O  
ATOM   1100  CB  ILE A  71     -19.125  19.871  -5.957  1.00  0.81           C  
ATOM   1101  CG1 ILE A  71     -20.195  20.693  -6.726  1.00  0.81           C  
ATOM   1102  CG2 ILE A  71     -17.859  20.673  -5.693  1.00  0.81           C  
ATOM   1103  CD1 ILE A  71     -20.813  21.800  -5.924  1.00  0.81           C  
ATOM   1104  H   ILE A  71     -20.660  17.764  -6.157  1.00  0.81           H  
ATOM   1105  HA  ILE A  71     -18.443  18.929  -7.752  1.00  0.81           H  
ATOM   1106  HB  ILE A  71     -19.571  19.576  -5.008  1.00  0.81           H  
ATOM   1107 1HG1 ILE A  71     -19.736  21.122  -7.615  1.00  0.81           H  
ATOM   1108 2HG1 ILE A  71     -21.000  20.021  -7.039  1.00  0.81           H  
ATOM   1109 1HG2 ILE A  71     -18.106  21.557  -5.107  1.00  0.81           H  
ATOM   1110 2HG2 ILE A  71     -17.148  20.059  -5.140  1.00  0.81           H  
ATOM   1111 3HG2 ILE A  71     -17.415  20.976  -6.640  1.00  0.81           H  
ATOM   1112 1HD1 ILE A  71     -21.552  22.320  -6.528  1.00  0.81           H  
ATOM   1113 2HD1 ILE A  71     -21.296  21.379  -5.053  1.00  0.81           H  
ATOM   1114 3HD1 ILE A  71     -20.041  22.500  -5.611  1.00  0.81           H  
ATOM   1115  N   VAL A  72     -16.583  17.667  -6.814  1.00  0.77           N  
ATOM   1116  CA  VAL A  72     -15.447  16.847  -6.407  1.00  0.77           C  
ATOM   1117  C   VAL A  72     -14.131  17.638  -6.362  1.00  0.77           C  
ATOM   1118  O   VAL A  72     -13.838  18.424  -7.266  1.00  0.77           O  
ATOM   1119  CB  VAL A  72     -15.313  15.656  -7.380  1.00  0.77           C  
ATOM   1120  CG1 VAL A  72     -14.130  14.799  -7.005  1.00  0.77           C  
ATOM   1121  CG2 VAL A  72     -16.616  14.840  -7.371  1.00  0.77           C  
ATOM   1122  H   VAL A  72     -16.537  18.135  -7.710  1.00  0.77           H  
ATOM   1123  HA  VAL A  72     -15.643  16.463  -5.409  1.00  0.77           H  
ATOM   1124  HB  VAL A  72     -15.131  16.035  -8.385  1.00  0.77           H  
ATOM   1125 1HG1 VAL A  72     -14.040  13.974  -7.708  1.00  0.77           H  
ATOM   1126 2HG1 VAL A  72     -13.228  15.402  -7.040  1.00  0.77           H  
ATOM   1127 3HG1 VAL A  72     -14.265  14.403  -6.007  1.00  0.77           H  
ATOM   1128 1HG2 VAL A  72     -16.525  14.007  -8.066  1.00  0.77           H  
ATOM   1129 2HG2 VAL A  72     -16.790  14.463  -6.384  1.00  0.77           H  
ATOM   1130 3HG2 VAL A  72     -17.454  15.466  -7.674  1.00  0.77           H  
ATOM   1131  N   GLN A  73     -13.364  17.445  -5.290  1.00  0.75           N  
ATOM   1132  CA  GLN A  73     -12.068  18.101  -5.095  1.00  0.75           C  
ATOM   1133  C   GLN A  73     -10.938  17.103  -5.211  1.00  0.75           C  
ATOM   1134  O   GLN A  73     -11.146  15.905  -5.031  1.00  0.75           O  
ATOM   1135  CB  GLN A  73     -11.976  18.734  -3.728  1.00  0.75           C  
ATOM   1136  CG  GLN A  73     -12.916  19.798  -3.475  1.00  0.75           C  
ATOM   1137  CD  GLN A  73     -12.717  20.265  -2.116  1.00  0.75           C  
ATOM   1138  OE1 GLN A  73     -12.647  19.449  -1.192  1.00  0.75           O  
ATOM   1139  NE2 GLN A  73     -12.584  21.553  -1.951  1.00  0.75           N  
ATOM   1140  H   GLN A  73     -13.684  16.775  -4.591  1.00  0.75           H  
ATOM   1141  HA  GLN A  73     -11.931  18.864  -5.861  1.00  0.75           H  
ATOM   1142 1HB  GLN A  73     -12.114  17.988  -2.972  1.00  0.75           H  
ATOM   1143 2HB  GLN A  73     -10.970  19.150  -3.593  1.00  0.75           H  
ATOM   1144 1HG  GLN A  73     -12.732  20.617  -4.166  1.00  0.75           H  
ATOM   1145 2HG  GLN A  73     -13.929  19.425  -3.585  1.00  0.75           H  
ATOM   1146 1HE2 GLN A  73     -12.387  21.906  -1.029  1.00  0.75           H  
ATOM   1147 2HE2 GLN A  73     -12.574  22.167  -2.765  1.00  0.75           H  
ATOM   1148  N   GLU A  74      -9.731  17.572  -5.487  1.00  0.73           N  
ATOM   1149  CA  GLU A  74      -8.612  16.646  -5.561  1.00  0.73           C  
ATOM   1150  C   GLU A  74      -7.836  16.610  -4.252  1.00  0.73           C  
ATOM   1151  O   GLU A  74      -7.811  17.595  -3.510  1.00  0.73           O  
ATOM   1152  CB  GLU A  74      -7.690  17.013  -6.725  1.00  0.73           C  
ATOM   1153  CG  GLU A  74      -8.354  16.889  -8.099  1.00  0.73           C  
ATOM   1154  CD  GLU A  74      -7.423  17.184  -9.257  1.00  0.73           C  
ATOM   1155  OE1 GLU A  74      -6.280  17.494  -9.021  1.00  0.73           O  
ATOM   1156  OE2 GLU A  74      -7.864  17.087 -10.379  1.00  0.73           O  
ATOM   1157  H   GLU A  74      -9.558  18.570  -5.631  1.00  0.73           H  
ATOM   1158  HA  GLU A  74      -8.994  15.650  -5.755  1.00  0.73           H  
ATOM   1159 1HB  GLU A  74      -7.344  18.037  -6.606  1.00  0.73           H  
ATOM   1160 2HB  GLU A  74      -6.813  16.362  -6.709  1.00  0.73           H  
ATOM   1161 1HG  GLU A  74      -8.739  15.874  -8.205  1.00  0.73           H  
ATOM   1162 2HG  GLU A  74      -9.202  17.573  -8.135  1.00  0.73           H  
ATOM   1163  N   TYR A  75      -7.194  15.481  -3.976  1.00  0.71           N  
ATOM   1164  CA  TYR A  75      -6.297  15.406  -2.829  1.00  0.71           C  
ATOM   1165  C   TYR A  75      -4.925  15.884  -3.267  1.00  0.71           C  
ATOM   1166  O   TYR A  75      -4.486  15.586  -4.380  1.00  0.71           O  
ATOM   1167  CB  TYR A  75      -6.179  13.983  -2.266  1.00  0.71           C  
ATOM   1168  CG  TYR A  75      -7.343  13.443  -1.447  1.00  0.71           C  
ATOM   1169  CD1 TYR A  75      -8.346  12.772  -2.044  1.00  0.71           C  
ATOM   1170  CD2 TYR A  75      -7.353  13.590  -0.075  1.00  0.71           C  
ATOM   1171  CE1 TYR A  75      -9.373  12.248  -1.305  1.00  0.71           C  
ATOM   1172  CE2 TYR A  75      -8.386  13.068   0.673  1.00  0.71           C  
ATOM   1173  CZ  TYR A  75      -9.394  12.396   0.053  1.00  0.71           C  
ATOM   1174  OH  TYR A  75     -10.430  11.850   0.769  1.00  0.71           O  
ATOM   1175  H   TYR A  75      -7.296  14.683  -4.606  1.00  0.71           H  
ATOM   1176  HA  TYR A  75      -6.656  16.074  -2.047  1.00  0.71           H  
ATOM   1177 1HB  TYR A  75      -6.013  13.290  -3.097  1.00  0.71           H  
ATOM   1178 2HB  TYR A  75      -5.305  13.947  -1.652  1.00  0.71           H  
ATOM   1179  HD1 TYR A  75      -8.325  12.648  -3.094  1.00  0.71           H  
ATOM   1180  HD2 TYR A  75      -6.546  14.105   0.408  1.00  0.71           H  
ATOM   1181  HE1 TYR A  75     -10.173  11.708  -1.791  1.00  0.71           H  
ATOM   1182  HE2 TYR A  75      -8.393  13.178   1.747  1.00  0.71           H  
ATOM   1183  HH  TYR A  75     -10.161  11.732   1.689  1.00  0.71           H  
ATOM   1184  N   ILE A  76      -4.239  16.605  -2.395  1.00  0.69           N  
ATOM   1185  CA  ILE A  76      -2.901  17.078  -2.699  1.00  0.69           C  
ATOM   1186  C   ILE A  76      -1.872  16.460  -1.780  1.00  0.69           C  
ATOM   1187  O   ILE A  76      -2.107  16.315  -0.579  1.00  0.69           O  
ATOM   1188  CB  ILE A  76      -2.798  18.605  -2.572  1.00  0.69           C  
ATOM   1189  CG1 ILE A  76      -1.396  19.050  -3.041  1.00  0.69           C  
ATOM   1190  CG2 ILE A  76      -3.077  19.040  -1.144  1.00  0.69           C  
ATOM   1191  CD1 ILE A  76      -1.251  20.510  -3.242  1.00  0.69           C  
ATOM   1192  H   ILE A  76      -4.667  16.835  -1.502  1.00  0.69           H  
ATOM   1193  HA  ILE A  76      -2.654  16.797  -3.721  1.00  0.69           H  
ATOM   1194  HB  ILE A  76      -3.523  19.076  -3.234  1.00  0.69           H  
ATOM   1195 1HG1 ILE A  76      -0.657  18.745  -2.317  1.00  0.69           H  
ATOM   1196 2HG1 ILE A  76      -1.179  18.556  -3.987  1.00  0.69           H  
ATOM   1197 1HG2 ILE A  76      -2.999  20.117  -1.064  1.00  0.69           H  
ATOM   1198 2HG2 ILE A  76      -4.073  18.738  -0.864  1.00  0.69           H  
ATOM   1199 3HG2 ILE A  76      -2.362  18.575  -0.478  1.00  0.69           H  
ATOM   1200 1HD1 ILE A  76      -0.238  20.729  -3.580  1.00  0.69           H  
ATOM   1201 2HD1 ILE A  76      -1.969  20.858  -3.986  1.00  0.69           H  
ATOM   1202 3HD1 ILE A  76      -1.425  20.994  -2.298  1.00  0.69           H  
ATOM   1203  N   GLU A  77      -0.734  16.081  -2.351  1.00  0.68           N  
ATOM   1204  CA  GLU A  77       0.347  15.511  -1.566  1.00  0.68           C  
ATOM   1205  C   GLU A  77       1.365  16.591  -1.217  1.00  0.68           C  
ATOM   1206  O   GLU A  77       1.890  17.262  -2.108  1.00  0.68           O  
ATOM   1207  CB  GLU A  77       1.047  14.399  -2.358  1.00  0.68           C  
ATOM   1208  CG  GLU A  77       0.162  13.209  -2.712  1.00  0.68           C  
ATOM   1209  CD  GLU A  77       0.880  12.125  -3.484  1.00  0.68           C  
ATOM   1210  OE1 GLU A  77       2.057  12.257  -3.715  1.00  0.68           O  
ATOM   1211  OE2 GLU A  77       0.247  11.161  -3.835  1.00  0.68           O  
ATOM   1212  H   GLU A  77      -0.614  16.208  -3.346  1.00  0.68           H  
ATOM   1213  HA  GLU A  77      -0.054  15.101  -0.639  1.00  0.68           H  
ATOM   1214 1HB  GLU A  77       1.443  14.809  -3.286  1.00  0.68           H  
ATOM   1215 2HB  GLU A  77       1.893  14.025  -1.779  1.00  0.68           H  
ATOM   1216 1HG  GLU A  77      -0.215  12.786  -1.804  1.00  0.68           H  
ATOM   1217 2HG  GLU A  77      -0.689  13.565  -3.292  1.00  0.68           H  
ATOM   1218  N   LEU A  78       1.639  16.761   0.070  1.00  0.68           N  
ATOM   1219  CA  LEU A  78       2.643  17.711   0.530  1.00  0.68           C  
ATOM   1220  C   LEU A  78       3.859  16.935   0.976  1.00  0.68           C  
ATOM   1221  O   LEU A  78       3.741  16.016   1.787  1.00  0.68           O  
ATOM   1222  CB  LEU A  78       2.133  18.531   1.718  1.00  0.68           C  
ATOM   1223  CG  LEU A  78       1.310  19.764   1.436  1.00  0.68           C  
ATOM   1224  CD1 LEU A  78       0.107  19.398   0.604  1.00  0.68           C  
ATOM   1225  CD2 LEU A  78       0.923  20.352   2.784  1.00  0.68           C  
ATOM   1226  H   LEU A  78       1.150  16.191   0.758  1.00  0.68           H  
ATOM   1227  HA  LEU A  78       2.920  18.374  -0.289  1.00  0.68           H  
ATOM   1228 1HB  LEU A  78       1.525  17.873   2.346  1.00  0.68           H  
ATOM   1229 2HB  LEU A  78       2.998  18.847   2.302  1.00  0.68           H  
ATOM   1230  HG  LEU A  78       1.893  20.498   0.878  1.00  0.68           H  
ATOM   1231 1HD1 LEU A  78      -0.498  20.285   0.414  1.00  0.68           H  
ATOM   1232 2HD1 LEU A  78       0.444  18.998  -0.330  1.00  0.68           H  
ATOM   1233 3HD1 LEU A  78      -0.485  18.649   1.120  1.00  0.68           H  
ATOM   1234 1HD2 LEU A  78       0.323  21.251   2.642  1.00  0.68           H  
ATOM   1235 2HD2 LEU A  78       0.360  19.623   3.360  1.00  0.68           H  
ATOM   1236 3HD2 LEU A  78       1.820  20.596   3.328  1.00  0.68           H  
ATOM   1237  N   ARG A  79       5.033  17.311   0.490  1.00  0.68           N  
ATOM   1238  CA  ARG A  79       6.240  16.596   0.885  1.00  0.68           C  
ATOM   1239  C   ARG A  79       7.409  17.529   1.103  1.00  0.68           C  
ATOM   1240  O   ARG A  79       7.709  18.372   0.252  1.00  0.68           O  
ATOM   1241  CB  ARG A  79       6.648  15.568  -0.167  1.00  0.68           C  
ATOM   1242  CG  ARG A  79       7.914  14.784   0.175  1.00  0.68           C  
ATOM   1243  CD  ARG A  79       8.362  13.864  -0.919  1.00  0.68           C  
ATOM   1244  NE  ARG A  79       7.472  12.737  -1.134  1.00  0.68           N  
ATOM   1245  CZ  ARG A  79       7.648  11.795  -2.077  1.00  0.68           C  
ATOM   1246  NH1 ARG A  79       8.681  11.840  -2.890  1.00  0.68           N  
ATOM   1247  NH2 ARG A  79       6.767  10.827  -2.165  1.00  0.68           N  
ATOM   1248  H   ARG A  79       5.090  18.077  -0.168  1.00  0.68           H  
ATOM   1249  HA  ARG A  79       6.037  16.079   1.815  1.00  0.68           H  
ATOM   1250 1HB  ARG A  79       5.842  14.841  -0.291  1.00  0.68           H  
ATOM   1251 2HB  ARG A  79       6.801  16.060  -1.125  1.00  0.68           H  
ATOM   1252 1HG  ARG A  79       8.732  15.472   0.377  1.00  0.68           H  
ATOM   1253 2HG  ARG A  79       7.712  14.191   1.067  1.00  0.68           H  
ATOM   1254 1HD  ARG A  79       8.418  14.426  -1.849  1.00  0.68           H  
ATOM   1255 2HD  ARG A  79       9.346  13.474  -0.681  1.00  0.68           H  
ATOM   1256  HE  ARG A  79       6.648  12.620  -0.531  1.00  0.68           H  
ATOM   1257 1HH1 ARG A  79       9.352  12.588  -2.809  1.00  0.68           H  
ATOM   1258 2HH1 ARG A  79       8.801  11.123  -3.588  1.00  0.68           H  
ATOM   1259 1HH2 ARG A  79       5.980  10.839  -1.509  1.00  0.68           H  
ATOM   1260 2HH2 ARG A  79       6.864  10.101  -2.852  1.00  0.68           H  
ATOM   1261  N   THR A  80       8.061  17.374   2.247  1.00  0.69           N  
ATOM   1262  CA  THR A  80       9.238  18.171   2.544  1.00  0.69           C  
ATOM   1263  C   THR A  80      10.430  17.285   2.934  1.00  0.69           C  
ATOM   1264  O   THR A  80      10.343  16.568   3.938  1.00  0.69           O  
ATOM   1265  CB  THR A  80       8.952  19.196   3.639  1.00  0.69           C  
ATOM   1266  OG1 THR A  80       7.888  20.062   3.215  1.00  0.69           O  
ATOM   1267  CG2 THR A  80      10.175  20.035   3.903  1.00  0.69           C  
ATOM   1268  H   THR A  80       7.733  16.652   2.893  1.00  0.69           H  
ATOM   1269  HA  THR A  80       9.455  18.744   1.656  1.00  0.69           H  
ATOM   1270  HB  THR A  80       8.663  18.691   4.558  1.00  0.69           H  
ATOM   1271  HG1 THR A  80       8.078  20.392   2.328  1.00  0.69           H  
ATOM   1272 1HG2 THR A  80       9.947  20.766   4.668  1.00  0.69           H  
ATOM   1273 2HG2 THR A  80      10.999  19.399   4.233  1.00  0.69           H  
ATOM   1274 3HG2 THR A  80      10.462  20.552   2.993  1.00  0.69           H  
ATOM   1275  N   PRO A  81      11.542  17.303   2.168  1.00  0.70           N  
ATOM   1276  CA  PRO A  81      12.739  16.521   2.395  1.00  0.70           C  
ATOM   1277  C   PRO A  81      13.546  17.048   3.567  1.00  0.70           C  
ATOM   1278  O   PRO A  81      13.491  18.237   3.892  1.00  0.70           O  
ATOM   1279  CB  PRO A  81      13.504  16.673   1.072  1.00  0.70           C  
ATOM   1280  CG  PRO A  81      13.077  18.017   0.540  1.00  0.70           C  
ATOM   1281  CD  PRO A  81      11.627  18.176   0.966  1.00  0.70           C  
ATOM   1282  HA  PRO A  81      12.463  15.479   2.555  1.00  0.70           H  
ATOM   1283 1HB  PRO A  81      14.590  16.606   1.259  1.00  0.70           H  
ATOM   1284 2HB  PRO A  81      13.253  15.840   0.398  1.00  0.70           H  
ATOM   1285 1HG  PRO A  81      13.728  18.803   0.954  1.00  0.70           H  
ATOM   1286 2HG  PRO A  81      13.208  18.045  -0.554  1.00  0.70           H  
ATOM   1287 1HD  PRO A  81      11.487  19.232   1.223  1.00  0.70           H  
ATOM   1288 2HD  PRO A  81      10.941  17.831   0.171  1.00  0.70           H  
ATOM   1289  N   PHE A  82      14.343  16.170   4.154  1.00  0.72           N  
ATOM   1290  CA  PHE A  82      15.295  16.542   5.190  1.00  0.72           C  
ATOM   1291  C   PHE A  82      16.468  15.558   5.219  1.00  0.72           C  
ATOM   1292  O   PHE A  82      16.371  14.455   4.680  1.00  0.72           O  
ATOM   1293  CB  PHE A  82      14.580  16.643   6.540  1.00  0.72           C  
ATOM   1294  CG  PHE A  82      13.968  15.388   7.088  1.00  0.72           C  
ATOM   1295  CD1 PHE A  82      14.657  14.616   7.976  1.00  0.72           C  
ATOM   1296  CD2 PHE A  82      12.696  14.979   6.716  1.00  0.72           C  
ATOM   1297  CE1 PHE A  82      14.093  13.470   8.495  1.00  0.72           C  
ATOM   1298  CE2 PHE A  82      12.153  13.821   7.243  1.00  0.72           C  
ATOM   1299  CZ  PHE A  82      12.845  13.081   8.133  1.00  0.72           C  
ATOM   1300  H   PHE A  82      14.286  15.201   3.848  1.00  0.72           H  
ATOM   1301  HA  PHE A  82      15.692  17.530   4.952  1.00  0.72           H  
ATOM   1302 1HB  PHE A  82      15.282  17.009   7.277  1.00  0.72           H  
ATOM   1303 2HB  PHE A  82      13.792  17.390   6.467  1.00  0.72           H  
ATOM   1304  HD1 PHE A  82      15.657  14.926   8.279  1.00  0.72           H  
ATOM   1305  HD2 PHE A  82      12.124  15.580   6.001  1.00  0.72           H  
ATOM   1306  HE1 PHE A  82      14.649  12.874   9.211  1.00  0.72           H  
ATOM   1307  HE2 PHE A  82      11.175  13.497   6.949  1.00  0.72           H  
ATOM   1308  HZ  PHE A  82      12.411  12.176   8.547  1.00  0.72           H  
ATOM   1309  N   THR A  83      17.575  15.936   5.849  1.00  0.75           N  
ATOM   1310  CA  THR A  83      18.703  15.010   5.900  1.00  0.75           C  
ATOM   1311  C   THR A  83      19.162  14.740   7.318  1.00  0.75           C  
ATOM   1312  O   THR A  83      19.325  15.666   8.116  1.00  0.75           O  
ATOM   1313  CB  THR A  83      19.896  15.546   5.073  1.00  0.75           C  
ATOM   1314  OG1 THR A  83      19.486  15.744   3.714  1.00  0.75           O  
ATOM   1315  CG2 THR A  83      21.064  14.540   5.094  1.00  0.75           C  
ATOM   1316  H   THR A  83      17.639  16.846   6.281  1.00  0.75           H  
ATOM   1317  HA  THR A  83      18.396  14.056   5.474  1.00  0.75           H  
ATOM   1318  HB  THR A  83      20.231  16.495   5.487  1.00  0.75           H  
ATOM   1319  HG1 THR A  83      19.087  14.934   3.374  1.00  0.75           H  
ATOM   1320 1HG2 THR A  83      21.888  14.930   4.499  1.00  0.75           H  
ATOM   1321 2HG2 THR A  83      21.408  14.381   6.112  1.00  0.75           H  
ATOM   1322 3HG2 THR A  83      20.730  13.591   4.672  1.00  0.75           H  
ATOM   1323  N   VAL A  84      19.386  13.463   7.610  1.00  0.78           N  
ATOM   1324  CA  VAL A  84      19.915  13.048   8.897  1.00  0.78           C  
ATOM   1325  C   VAL A  84      21.215  12.281   8.682  1.00  0.78           C  
ATOM   1326  O   VAL A  84      21.269  11.336   7.891  1.00  0.78           O  
ATOM   1327  CB  VAL A  84      18.904  12.173   9.665  1.00  0.78           C  
ATOM   1328  CG1 VAL A  84      19.507  11.729  10.963  1.00  0.78           C  
ATOM   1329  CG2 VAL A  84      17.619  12.965   9.938  1.00  0.78           C  
ATOM   1330  H   VAL A  84      19.212  12.761   6.887  1.00  0.78           H  
ATOM   1331  HA  VAL A  84      20.129  13.933   9.496  1.00  0.78           H  
ATOM   1332  HB  VAL A  84      18.673  11.281   9.077  1.00  0.78           H  
ATOM   1333 1HG1 VAL A  84      18.797  11.116  11.486  1.00  0.78           H  
ATOM   1334 2HG1 VAL A  84      20.407  11.158  10.770  1.00  0.78           H  
ATOM   1335 3HG1 VAL A  84      19.751  12.603  11.565  1.00  0.78           H  
ATOM   1336 1HG2 VAL A  84      16.911  12.338  10.484  1.00  0.78           H  
ATOM   1337 2HG2 VAL A  84      17.854  13.851  10.533  1.00  0.78           H  
ATOM   1338 3HG2 VAL A  84      17.184  13.268   8.994  1.00  0.78           H  
ATOM   1339  N   THR A  85      22.270  12.705   9.363  1.00  0.81           N  
ATOM   1340  CA  THR A  85      23.567  12.046   9.253  1.00  0.81           C  
ATOM   1341  C   THR A  85      23.439  10.594   9.719  1.00  0.81           C  
ATOM   1342  O   THR A  85      22.840  10.333  10.765  1.00  0.81           O  
ATOM   1343  CB  THR A  85      24.642  12.807  10.054  1.00  0.81           C  
ATOM   1344  OG1 THR A  85      24.722  14.155   9.576  1.00  0.81           O  
ATOM   1345  CG2 THR A  85      25.994  12.160   9.881  1.00  0.81           C  
ATOM   1346  H   THR A  85      22.166  13.498   9.980  1.00  0.81           H  
ATOM   1347  HA  THR A  85      23.870  12.038   8.210  1.00  0.81           H  
ATOM   1348  HB  THR A  85      24.374  12.816  11.109  1.00  0.81           H  
ATOM   1349  HG1 THR A  85      25.047  14.154   8.672  1.00  0.81           H  
ATOM   1350 1HG2 THR A  85      26.739  12.718  10.446  1.00  0.81           H  
ATOM   1351 2HG2 THR A  85      25.963  11.162  10.237  1.00  0.81           H  
ATOM   1352 3HG2 THR A  85      26.264  12.158   8.822  1.00  0.81           H  
ATOM   1353  N   ARG A  86      24.012   9.653   8.970  1.00  0.84           N  
ATOM   1354  CA  ARG A  86      23.952   8.232   9.313  1.00  0.84           C  
ATOM   1355  C   ARG A  86      24.447   7.993  10.738  1.00  0.84           C  
ATOM   1356  O   ARG A  86      23.899   7.162  11.461  1.00  0.84           O  
ATOM   1357  CB  ARG A  86      24.770   7.398   8.336  1.00  0.84           C  
ATOM   1358  CG  ARG A  86      24.707   5.899   8.568  1.00  0.84           C  
ATOM   1359  CD  ARG A  86      25.547   5.119   7.591  1.00  0.84           C  
ATOM   1360  NE  ARG A  86      26.973   5.400   7.724  1.00  0.84           N  
ATOM   1361  CZ  ARG A  86      27.773   4.901   8.690  1.00  0.84           C  
ATOM   1362  NH1 ARG A  86      27.279   4.110   9.626  1.00  0.84           N  
ATOM   1363  NH2 ARG A  86      29.057   5.210   8.694  1.00  0.84           N  
ATOM   1364  H   ARG A  86      24.523   9.923   8.138  1.00  0.84           H  
ATOM   1365  HA  ARG A  86      22.912   7.909   9.249  1.00  0.84           H  
ATOM   1366 1HB  ARG A  86      24.427   7.592   7.317  1.00  0.84           H  
ATOM   1367 2HB  ARG A  86      25.818   7.696   8.389  1.00  0.84           H  
ATOM   1368 1HG  ARG A  86      25.064   5.681   9.575  1.00  0.84           H  
ATOM   1369 2HG  ARG A  86      23.673   5.564   8.471  1.00  0.84           H  
ATOM   1370 1HD  ARG A  86      25.395   4.052   7.748  1.00  0.84           H  
ATOM   1371 2HD  ARG A  86      25.249   5.382   6.573  1.00  0.84           H  
ATOM   1372  HE  ARG A  86      27.415   5.991   7.004  1.00  0.84           H  
ATOM   1373 1HH1 ARG A  86      26.295   3.877   9.621  1.00  0.84           H  
ATOM   1374 2HH1 ARG A  86      27.880   3.742  10.352  1.00  0.84           H  
ATOM   1375 1HH2 ARG A  86      29.430   5.819   7.971  1.00  0.84           H  
ATOM   1376 2HH2 ARG A  86      29.662   4.846   9.412  1.00  0.84           H  
ATOM   1377  N   GLN A  87      25.492   8.705  11.146  1.00  0.86           N  
ATOM   1378  CA  GLN A  87      26.010   8.552  12.496  1.00  0.86           C  
ATOM   1379  C   GLN A  87      24.944   8.924  13.527  1.00  0.86           C  
ATOM   1380  O   GLN A  87      24.864   8.310  14.584  1.00  0.86           O  
ATOM   1381  CB  GLN A  87      27.241   9.436  12.709  1.00  0.86           C  
ATOM   1382  CG  GLN A  87      27.951   9.247  14.063  1.00  0.86           C  
ATOM   1383  CD  GLN A  87      28.590   7.865  14.227  1.00  0.86           C  
ATOM   1384  OE1 GLN A  87      29.342   7.429  13.342  1.00  0.86           O  
ATOM   1385  NE2 GLN A  87      28.329   7.186  15.350  1.00  0.86           N  
ATOM   1386  H   GLN A  87      25.918   9.362  10.512  1.00  0.86           H  
ATOM   1387  HA  GLN A  87      26.288   7.509  12.649  1.00  0.86           H  
ATOM   1388 1HB  GLN A  87      27.965   9.250  11.916  1.00  0.86           H  
ATOM   1389 2HB  GLN A  87      26.945  10.483  12.640  1.00  0.86           H  
ATOM   1390 1HG  GLN A  87      28.733   9.998  14.161  1.00  0.86           H  
ATOM   1391 2HG  GLN A  87      27.214   9.372  14.867  1.00  0.86           H  
ATOM   1392 1HE2 GLN A  87      28.731   6.284  15.499  1.00  0.86           H  
ATOM   1393 2HE2 GLN A  87      27.717   7.579  16.089  1.00  0.86           H  
ATOM   1394  N   ALA A  88      24.109   9.932  13.239  1.00  0.88           N  
ATOM   1395  CA  ALA A  88      23.087  10.332  14.201  1.00  0.88           C  
ATOM   1396  C   ALA A  88      22.125   9.180  14.405  1.00  0.88           C  
ATOM   1397  O   ALA A  88      21.719   8.859  15.528  1.00  0.88           O  
ATOM   1398  CB  ALA A  88      22.341  11.560  13.715  1.00  0.88           C  
ATOM   1399  H   ALA A  88      24.130  10.384  12.335  1.00  0.88           H  
ATOM   1400  HA  ALA A  88      23.574  10.548  15.154  1.00  0.88           H  
ATOM   1401 1HB  ALA A  88      21.598  11.838  14.439  1.00  0.88           H  
ATOM   1402 2HB  ALA A  88      23.040  12.382  13.576  1.00  0.88           H  
ATOM   1403 3HB  ALA A  88      21.856  11.339  12.776  1.00  0.88           H  
ATOM   1404  N   ILE A  89      21.827   8.507  13.301  1.00  0.90           N  
ATOM   1405  CA  ILE A  89      20.936   7.371  13.332  1.00  0.90           C  
ATOM   1406  C   ILE A  89      21.535   6.230  14.115  1.00  0.90           C  
ATOM   1407  O   ILE A  89      20.850   5.584  14.912  1.00  0.90           O  
ATOM   1408  CB  ILE A  89      20.642   6.868  11.925  1.00  0.90           C  
ATOM   1409  CG1 ILE A  89      19.885   7.905  11.142  1.00  0.90           C  
ATOM   1410  CG2 ILE A  89      19.941   5.566  12.016  1.00  0.90           C  
ATOM   1411  CD1 ILE A  89      18.568   8.252  11.753  1.00  0.90           C  
ATOM   1412  H   ILE A  89      22.220   8.832  12.413  1.00  0.90           H  
ATOM   1413  HA  ILE A  89      20.005   7.672  13.812  1.00  0.90           H  
ATOM   1414  HB  ILE A  89      21.565   6.708  11.402  1.00  0.90           H  
ATOM   1415 1HG1 ILE A  89      20.495   8.805  11.075  1.00  0.90           H  
ATOM   1416 2HG1 ILE A  89      19.722   7.539  10.140  1.00  0.90           H  
ATOM   1417 1HG2 ILE A  89      19.763   5.184  11.030  1.00  0.90           H  
ATOM   1418 2HG2 ILE A  89      20.560   4.857  12.566  1.00  0.90           H  
ATOM   1419 3HG2 ILE A  89      19.017   5.710  12.532  1.00  0.90           H  
ATOM   1420 1HD1 ILE A  89      18.088   8.992  11.132  1.00  0.90           H  
ATOM   1421 2HD1 ILE A  89      17.940   7.366  11.814  1.00  0.90           H  
ATOM   1422 3HD1 ILE A  89      18.730   8.650  12.745  1.00  0.90           H  
ATOM   1423  N   ASP A  90      22.827   5.996  13.900  1.00  0.92           N  
ATOM   1424  CA  ASP A  90      23.517   4.917  14.573  1.00  0.92           C  
ATOM   1425  C   ASP A  90      23.604   5.199  16.073  1.00  0.92           C  
ATOM   1426  O   ASP A  90      23.405   4.295  16.890  1.00  0.92           O  
ATOM   1427  CB  ASP A  90      24.911   4.743  13.966  1.00  0.92           C  
ATOM   1428  CG  ASP A  90      25.574   3.424  14.340  1.00  0.92           C  
ATOM   1429  OD1 ASP A  90      25.052   2.405  13.955  1.00  0.92           O  
ATOM   1430  OD2 ASP A  90      26.601   3.434  14.987  1.00  0.92           O  
ATOM   1431  H   ASP A  90      23.325   6.566  13.216  1.00  0.92           H  
ATOM   1432  HA  ASP A  90      22.955   3.999  14.420  1.00  0.92           H  
ATOM   1433 1HB  ASP A  90      24.845   4.821  12.879  1.00  0.92           H  
ATOM   1434 2HB  ASP A  90      25.550   5.564  14.309  1.00  0.92           H  
ATOM   1435  N   ASP A  91      23.832   6.462  16.453  1.00  0.95           N  
ATOM   1436  CA  ASP A  91      23.906   6.790  17.867  1.00  0.95           C  
ATOM   1437  C   ASP A  91      22.582   6.454  18.552  1.00  0.95           C  
ATOM   1438  O   ASP A  91      22.578   5.895  19.662  1.00  0.95           O  
ATOM   1439  CB  ASP A  91      24.250   8.276  18.074  1.00  0.95           C  
ATOM   1440  CG  ASP A  91      25.738   8.656  17.751  1.00  0.95           C  
ATOM   1441  OD1 ASP A  91      26.561   7.770  17.615  1.00  0.95           O  
ATOM   1442  OD2 ASP A  91      26.025   9.830  17.668  1.00  0.95           O  
ATOM   1443  H   ASP A  91      23.994   7.185  15.753  1.00  0.95           H  
ATOM   1444  HA  ASP A  91      24.692   6.187  18.321  1.00  0.95           H  
ATOM   1445 1HB  ASP A  91      23.597   8.878  17.436  1.00  0.95           H  
ATOM   1446 2HB  ASP A  91      24.033   8.556  19.106  1.00  0.95           H  
ATOM   1447  N   VAL A  92      21.465   6.734  17.861  1.00  0.98           N  
ATOM   1448  CA  VAL A  92      20.135   6.432  18.385  1.00  0.98           C  
ATOM   1449  C   VAL A  92      19.878   4.935  18.416  1.00  0.98           C  
ATOM   1450  O   VAL A  92      19.367   4.410  19.407  1.00  0.98           O  
ATOM   1451  CB  VAL A  92      19.044   7.134  17.575  1.00  0.98           C  
ATOM   1452  CG1 VAL A  92      17.660   6.671  18.030  1.00  0.98           C  
ATOM   1453  CG2 VAL A  92      19.190   8.599  17.782  1.00  0.98           C  
ATOM   1454  H   VAL A  92      21.550   7.211  16.958  1.00  0.98           H  
ATOM   1455  HA  VAL A  92      20.082   6.815  19.401  1.00  0.98           H  
ATOM   1456  HB  VAL A  92      19.156   6.889  16.515  1.00  0.98           H  
ATOM   1457 1HG1 VAL A  92      16.899   7.180  17.453  1.00  0.98           H  
ATOM   1458 2HG1 VAL A  92      17.567   5.596  17.879  1.00  0.98           H  
ATOM   1459 3HG1 VAL A  92      17.525   6.904  19.083  1.00  0.98           H  
ATOM   1460 1HG2 VAL A  92      18.440   9.126  17.224  1.00  0.98           H  
ATOM   1461 2HG2 VAL A  92      19.081   8.833  18.838  1.00  0.98           H  
ATOM   1462 3HG2 VAL A  92      20.175   8.912  17.450  1.00  0.98           H  
ATOM   1463  N   ALA A  93      20.253   4.237  17.343  1.00  1.03           N  
ATOM   1464  CA  ALA A  93      20.076   2.792  17.231  1.00  1.03           C  
ATOM   1465  C   ALA A  93      20.790   2.058  18.365  1.00  1.03           C  
ATOM   1466  O   ALA A  93      20.315   1.033  18.854  1.00  1.03           O  
ATOM   1467  CB  ALA A  93      20.601   2.307  15.898  1.00  1.03           C  
ATOM   1468  H   ALA A  93      20.663   4.734  16.553  1.00  1.03           H  
ATOM   1469  HA  ALA A  93      19.010   2.576  17.299  1.00  1.03           H  
ATOM   1470 1HB  ALA A  93      20.443   1.234  15.811  1.00  1.03           H  
ATOM   1471 2HB  ALA A  93      20.077   2.825  15.094  1.00  1.03           H  
ATOM   1472 3HB  ALA A  93      21.666   2.522  15.834  1.00  1.03           H  
ATOM   1473  N   ARG A  94      21.912   2.621  18.812  1.00  1.08           N  
ATOM   1474  CA  ARG A  94      22.723   2.067  19.888  1.00  1.08           C  
ATOM   1475  C   ARG A  94      22.216   2.452  21.287  1.00  1.08           C  
ATOM   1476  O   ARG A  94      22.842   2.102  22.290  1.00  1.08           O  
ATOM   1477  CB  ARG A  94      24.170   2.506  19.728  1.00  1.08           C  
ATOM   1478  CG  ARG A  94      24.912   1.882  18.538  1.00  1.08           C  
ATOM   1479  CD  ARG A  94      26.287   2.433  18.396  1.00  1.08           C  
ATOM   1480  NE  ARG A  94      27.003   1.851  17.264  1.00  1.08           N  
ATOM   1481  CZ  ARG A  94      27.748   0.729  17.319  1.00  1.08           C  
ATOM   1482  NH1 ARG A  94      27.878   0.074  18.458  1.00  1.08           N  
ATOM   1483  NH2 ARG A  94      28.355   0.281  16.233  1.00  1.08           N  
ATOM   1484  H   ARG A  94      22.260   3.452  18.333  1.00  1.08           H  
ATOM   1485  HA  ARG A  94      22.691   0.982  19.803  1.00  1.08           H  
ATOM   1486 1HB  ARG A  94      24.198   3.591  19.591  1.00  1.08           H  
ATOM   1487 2HB  ARG A  94      24.727   2.275  20.634  1.00  1.08           H  
ATOM   1488 1HG  ARG A  94      24.988   0.806  18.680  1.00  1.08           H  
ATOM   1489 2HG  ARG A  94      24.368   2.086  17.614  1.00  1.08           H  
ATOM   1490 1HD  ARG A  94      26.214   3.510  18.225  1.00  1.08           H  
ATOM   1491 2HD  ARG A  94      26.859   2.243  19.300  1.00  1.08           H  
ATOM   1492  HE  ARG A  94      26.919   2.333  16.353  1.00  1.08           H  
ATOM   1493 1HH1 ARG A  94      27.416   0.415  19.289  1.00  1.08           H  
ATOM   1494 2HH1 ARG A  94      28.437  -0.765  18.498  1.00  1.08           H  
ATOM   1495 1HH2 ARG A  94      28.262   0.780  15.351  1.00  1.08           H  
ATOM   1496 2HH2 ARG A  94      28.911  -0.555  16.276  1.00  1.08           H  
ATOM   1497  N   GLY A  95      21.083   3.161  21.360  1.00  1.12           N  
ATOM   1498  CA  GLY A  95      20.472   3.538  22.631  1.00  1.12           C  
ATOM   1499  C   GLY A  95      20.703   4.967  23.134  1.00  1.12           C  
ATOM   1500  O   GLY A  95      20.306   5.282  24.256  1.00  1.12           O  
ATOM   1501  H   GLY A  95      20.600   3.439  20.509  1.00  1.12           H  
ATOM   1502 1HA  GLY A  95      19.397   3.377  22.540  1.00  1.12           H  
ATOM   1503 2HA  GLY A  95      20.810   2.840  23.394  1.00  1.12           H  
ATOM   1504  N   SER A  96      21.313   5.853  22.339  1.00  1.13           N  
ATOM   1505  CA  SER A  96      21.516   7.222  22.817  1.00  1.13           C  
ATOM   1506  C   SER A  96      20.190   7.958  22.985  1.00  1.13           C  
ATOM   1507  O   SER A  96      20.036   8.812  23.858  1.00  1.13           O  
ATOM   1508  CB  SER A  96      22.373   8.011  21.861  1.00  1.13           C  
ATOM   1509  OG  SER A  96      23.655   7.461  21.776  1.00  1.13           O  
ATOM   1510  H   SER A  96      21.650   5.602  21.408  1.00  1.13           H  
ATOM   1511  HA  SER A  96      22.013   7.179  23.787  1.00  1.13           H  
ATOM   1512 1HB  SER A  96      21.906   8.046  20.881  1.00  1.13           H  
ATOM   1513 2HB  SER A  96      22.441   9.037  22.217  1.00  1.13           H  
ATOM   1514  HG  SER A  96      23.571   6.723  21.134  1.00  1.13           H  
ATOM   1515  N   GLY A  97      19.255   7.696  22.077  1.00  1.11           N  
ATOM   1516  CA  GLY A  97      17.944   8.341  22.068  1.00  1.11           C  
ATOM   1517  C   GLY A  97      18.008   9.759  21.505  1.00  1.11           C  
ATOM   1518  O   GLY A  97      17.444  10.051  20.451  1.00  1.11           O  
ATOM   1519  H   GLY A  97      19.456   6.991  21.385  1.00  1.11           H  
ATOM   1520 1HA  GLY A  97      17.250   7.744  21.476  1.00  1.11           H  
ATOM   1521 2HA  GLY A  97      17.551   8.372  23.084  1.00  1.11           H  
ATOM   1522  N   ASP A  98      18.698  10.637  22.225  1.00  1.06           N  
ATOM   1523  CA  ASP A  98      18.860  12.027  21.806  1.00  1.06           C  
ATOM   1524  C   ASP A  98      19.589  12.123  20.473  1.00  1.06           C  
ATOM   1525  O   ASP A  98      20.554  11.395  20.230  1.00  1.06           O  
ATOM   1526  CB  ASP A  98      19.611  12.849  22.859  1.00  1.06           C  
ATOM   1527  CG  ASP A  98      18.775  13.184  24.113  1.00  1.06           C  
ATOM   1528  OD1 ASP A  98      17.583  12.962  24.105  1.00  1.06           O  
ATOM   1529  OD2 ASP A  98      19.344  13.686  25.056  1.00  1.06           O  
ATOM   1530  H   ASP A  98      19.137  10.290  23.078  1.00  1.06           H  
ATOM   1531  HA  ASP A  98      17.869  12.463  21.680  1.00  1.06           H  
ATOM   1532 1HB  ASP A  98      20.496  12.294  23.176  1.00  1.06           H  
ATOM   1533 2HB  ASP A  98      19.955  13.780  22.409  1.00  1.06           H  
ATOM   1534  N   SER A  99      19.150  13.055  19.631  1.00  0.98           N  
ATOM   1535  CA  SER A  99      19.773  13.286  18.335  1.00  0.98           C  
ATOM   1536  C   SER A  99      19.400  14.639  17.747  1.00  0.98           C  
ATOM   1537  O   SER A  99      18.288  15.139  17.950  1.00  0.98           O  
ATOM   1538  CB  SER A  99      19.409  12.192  17.371  1.00  0.98           C  
ATOM   1539  OG  SER A  99      19.958  12.449  16.127  1.00  0.98           O  
ATOM   1540  H   SER A  99      18.350  13.610  19.898  1.00  0.98           H  
ATOM   1541  HA  SER A  99      20.855  13.267  18.473  1.00  0.98           H  
ATOM   1542 1HB  SER A  99      19.793  11.263  17.741  1.00  0.98           H  
ATOM   1543 2HB  SER A  99      18.329  12.100  17.296  1.00  0.98           H  
ATOM   1544  HG  SER A  99      19.510  13.240  15.803  1.00  0.98           H  
ATOM   1545  N   ASP A 100      20.310  15.235  16.977  1.00  0.90           N  
ATOM   1546  CA  ASP A 100      19.970  16.511  16.362  1.00  0.90           C  
ATOM   1547  C   ASP A 100      19.116  16.326  15.139  1.00  0.90           C  
ATOM   1548  O   ASP A 100      19.593  16.269  14.005  1.00  0.90           O  
ATOM   1549  CB  ASP A 100      21.194  17.322  15.966  1.00  0.90           C  
ATOM   1550  CG  ASP A 100      20.812  18.741  15.396  1.00  0.90           C  
ATOM   1551  OD1 ASP A 100      19.642  18.983  15.054  1.00  0.90           O  
ATOM   1552  OD2 ASP A 100      21.701  19.562  15.315  1.00  0.90           O  
ATOM   1553  H   ASP A 100      21.213  14.807  16.823  1.00  0.90           H  
ATOM   1554  HA  ASP A 100      19.401  17.098  17.085  1.00  0.90           H  
ATOM   1555 1HB  ASP A 100      21.845  17.455  16.831  1.00  0.90           H  
ATOM   1556 2HB  ASP A 100      21.760  16.781  15.207  1.00  0.90           H  
ATOM   1557  N   TRP A 101      17.833  16.269  15.403  1.00  0.81           N  
ATOM   1558  CA  TRP A 101      16.813  16.080  14.406  1.00  0.81           C  
ATOM   1559  C   TRP A 101      16.068  17.368  14.137  1.00  0.81           C  
ATOM   1560  O   TRP A 101      14.899  17.354  13.737  1.00  0.81           O  
ATOM   1561  CB  TRP A 101      15.897  14.942  14.821  1.00  0.81           C  
ATOM   1562  CG  TRP A 101      16.565  13.613  14.613  1.00  0.81           C  
ATOM   1563  CD1 TRP A 101      17.688  13.382  13.883  1.00  0.81           C  
ATOM   1564  CD2 TRP A 101      16.170  12.346  15.126  1.00  0.81           C  
ATOM   1565  NE1 TRP A 101      18.013  12.064  13.920  1.00  0.81           N  
ATOM   1566  CE2 TRP A 101      17.102  11.408  14.667  1.00  0.81           C  
ATOM   1567  CE3 TRP A 101      15.135  11.934  15.917  1.00  0.81           C  
ATOM   1568  CZ2 TRP A 101      17.014  10.073  14.989  1.00  0.81           C  
ATOM   1569  CZ3 TRP A 101      15.048  10.617  16.241  1.00  0.81           C  
ATOM   1570  CH2 TRP A 101      15.957   9.697  15.793  1.00  0.81           C  
ATOM   1571  H   TRP A 101      17.581  16.297  16.389  1.00  0.81           H  
ATOM   1572  HA  TRP A 101      17.297  15.777  13.479  1.00  0.81           H  
ATOM   1573 1HB  TRP A 101      15.664  15.038  15.885  1.00  0.81           H  
ATOM   1574 2HB  TRP A 101      14.969  14.983  14.285  1.00  0.81           H  
ATOM   1575  HD1 TRP A 101      18.254  14.143  13.348  1.00  0.81           H  
ATOM   1576  HE1 TRP A 101      18.811  11.652  13.462  1.00  0.81           H  
ATOM   1577  HE3 TRP A 101      14.403  12.646  16.283  1.00  0.81           H  
ATOM   1578  HZ2 TRP A 101      17.731   9.336  14.643  1.00  0.81           H  
ATOM   1579  HZ3 TRP A 101      14.231  10.338  16.862  1.00  0.81           H  
ATOM   1580  HH2 TRP A 101      15.840   8.653  16.071  1.00  0.81           H  
ATOM   1581  N   GLN A 102      16.758  18.501  14.313  1.00  0.74           N  
ATOM   1582  CA  GLN A 102      16.115  19.767  14.010  1.00  0.74           C  
ATOM   1583  C   GLN A 102      15.555  19.806  12.574  1.00  0.74           C  
ATOM   1584  O   GLN A 102      14.445  20.293  12.399  1.00  0.74           O  
ATOM   1585  CB  GLN A 102      17.052  20.952  14.290  1.00  0.74           C  
ATOM   1586  CG  GLN A 102      16.412  22.332  14.112  1.00  0.74           C  
ATOM   1587  CD  GLN A 102      15.277  22.606  15.108  1.00  0.74           C  
ATOM   1588  OE1 GLN A 102      15.442  22.393  16.320  1.00  0.74           O  
ATOM   1589  NE2 GLN A 102      14.141  23.110  14.620  1.00  0.74           N  
ATOM   1590  H   GLN A 102      17.740  18.488  14.641  1.00  0.74           H  
ATOM   1591  HA  GLN A 102      15.270  19.878  14.684  1.00  0.74           H  
ATOM   1592 1HB  GLN A 102      17.414  20.883  15.316  1.00  0.74           H  
ATOM   1593 2HB  GLN A 102      17.925  20.919  13.661  1.00  0.74           H  
ATOM   1594 1HG  GLN A 102      17.177  23.093  14.248  1.00  0.74           H  
ATOM   1595 2HG  GLN A 102      15.996  22.401  13.100  1.00  0.74           H  
ATOM   1596 1HE2 GLN A 102      13.383  23.322  15.230  1.00  0.74           H  
ATOM   1597 2HE2 GLN A 102      14.034  23.313  13.610  1.00  0.74           H  
ATOM   1598  N   PRO A 103      16.226  19.268  11.522  1.00  0.69           N  
ATOM   1599  CA  PRO A 103      15.703  19.235  10.168  1.00  0.69           C  
ATOM   1600  C   PRO A 103      14.367  18.483  10.053  1.00  0.69           C  
ATOM   1601  O   PRO A 103      13.592  18.739   9.128  1.00  0.69           O  
ATOM   1602  CB  PRO A 103      16.817  18.514   9.400  1.00  0.69           C  
ATOM   1603  CG  PRO A 103      18.072  18.773  10.192  1.00  0.69           C  
ATOM   1604  CD  PRO A 103      17.630  18.739  11.621  1.00  0.69           C  
ATOM   1605  HA  PRO A 103      15.595  20.267   9.810  1.00  0.69           H  
ATOM   1606 1HB  PRO A 103      16.589  17.439   9.328  1.00  0.69           H  
ATOM   1607 2HB  PRO A 103      16.876  18.901   8.374  1.00  0.69           H  
ATOM   1608 1HG  PRO A 103      18.827  17.995   9.962  1.00  0.69           H  
ATOM   1609 2HG  PRO A 103      18.511  19.738   9.907  1.00  0.69           H  
ATOM   1610 1HD  PRO A 103      17.651  17.692  11.929  1.00  0.69           H  
ATOM   1611 2HD  PRO A 103      18.289  19.359  12.217  1.00  0.69           H  
ATOM   1612  N   VAL A 104      14.061  17.589  11.002  1.00  0.65           N  
ATOM   1613  CA  VAL A 104      12.807  16.859  10.943  1.00  0.65           C  
ATOM   1614  C   VAL A 104      11.745  17.842  11.362  1.00  0.65           C  
ATOM   1615  O   VAL A 104      10.681  17.954  10.752  1.00  0.65           O  
ATOM   1616  CB  VAL A 104      12.761  15.709  11.964  1.00  0.65           C  
ATOM   1617  CG1 VAL A 104      11.389  15.039  11.914  1.00  0.65           C  
ATOM   1618  CG2 VAL A 104      13.882  14.747  11.743  1.00  0.65           C  
ATOM   1619  H   VAL A 104      14.668  17.416  11.797  1.00  0.65           H  
ATOM   1620  HA  VAL A 104      12.621  16.502   9.928  1.00  0.65           H  
ATOM   1621  HB  VAL A 104      12.863  16.129  12.960  1.00  0.65           H  
ATOM   1622 1HG1 VAL A 104      11.337  14.249  12.670  1.00  0.65           H  
ATOM   1623 2HG1 VAL A 104      10.618  15.782  12.113  1.00  0.65           H  
ATOM   1624 3HG1 VAL A 104      11.235  14.608  10.925  1.00  0.65           H  
ATOM   1625 1HG2 VAL A 104      13.845  13.958  12.491  1.00  0.65           H  
ATOM   1626 2HG2 VAL A 104      13.771  14.340  10.815  1.00  0.65           H  
ATOM   1627 3HG2 VAL A 104      14.837  15.270  11.812  1.00  0.65           H  
ATOM   1628  N   LYS A 105      12.066  18.561  12.438  1.00  0.62           N  
ATOM   1629  CA  LYS A 105      11.173  19.539  13.033  1.00  0.62           C  
ATOM   1630  C   LYS A 105      10.917  20.697  12.063  1.00  0.62           C  
ATOM   1631  O   LYS A 105       9.791  21.195  11.932  1.00  0.62           O  
ATOM   1632  CB  LYS A 105      11.792  20.051  14.334  1.00  0.62           C  
ATOM   1633  CG  LYS A 105      11.853  19.001  15.426  1.00  0.62           C  
ATOM   1634  CD  LYS A 105      12.494  19.530  16.693  1.00  0.62           C  
ATOM   1635  CE  LYS A 105      12.549  18.443  17.764  1.00  0.62           C  
ATOM   1636  NZ  LYS A 105      13.224  18.918  19.002  1.00  0.62           N  
ATOM   1637  H   LYS A 105      12.984  18.400  12.862  1.00  0.62           H  
ATOM   1638  HA  LYS A 105      10.225  19.051  13.254  1.00  0.62           H  
ATOM   1639 1HB  LYS A 105      12.793  20.413  14.158  1.00  0.62           H  
ATOM   1640 2HB  LYS A 105      11.207  20.889  14.707  1.00  0.62           H  
ATOM   1641 1HG  LYS A 105      10.858  18.640  15.648  1.00  0.62           H  
ATOM   1642 2HG  LYS A 105      12.449  18.159  15.063  1.00  0.62           H  
ATOM   1643 1HD  LYS A 105      13.507  19.874  16.477  1.00  0.62           H  
ATOM   1644 2HD  LYS A 105      11.915  20.372  17.068  1.00  0.62           H  
ATOM   1645 1HE  LYS A 105      11.532  18.135  18.010  1.00  0.62           H  
ATOM   1646 2HE  LYS A 105      13.091  17.579  17.373  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 105      13.240  18.171  19.692  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 105      14.169  19.194  18.784  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 105      12.722  19.707  19.374  1.00  0.62           H  
ATOM   1650  N   ASP A 106      11.953  21.103  11.330  1.00  0.60           N  
ATOM   1651  CA  ASP A 106      11.766  22.185  10.376  1.00  0.60           C  
ATOM   1652  C   ASP A 106      10.874  21.716   9.231  1.00  0.60           C  
ATOM   1653  O   ASP A 106       9.978  22.446   8.777  1.00  0.60           O  
ATOM   1654  CB  ASP A 106      13.111  22.661   9.836  1.00  0.60           C  
ATOM   1655  CG  ASP A 106      13.934  23.414  10.882  1.00  0.60           C  
ATOM   1656  OD1 ASP A 106      13.381  23.767  11.907  1.00  0.60           O  
ATOM   1657  OD2 ASP A 106      15.100  23.626  10.655  1.00  0.60           O  
ATOM   1658  H   ASP A 106      12.871  20.681  11.474  1.00  0.60           H  
ATOM   1659  HA  ASP A 106      11.275  23.016  10.881  1.00  0.60           H  
ATOM   1660 1HB  ASP A 106      13.683  21.798   9.497  1.00  0.60           H  
ATOM   1661 2HB  ASP A 106      12.951  23.308   8.975  1.00  0.60           H  
ATOM   1662  N   ALA A 107      11.090  20.479   8.771  1.00  0.59           N  
ATOM   1663  CA  ALA A 107      10.265  19.940   7.706  1.00  0.59           C  
ATOM   1664  C   ALA A 107       8.816  19.821   8.158  1.00  0.59           C  
ATOM   1665  O   ALA A 107       7.888  20.181   7.427  1.00  0.59           O  
ATOM   1666  CB  ALA A 107      10.801  18.586   7.282  1.00  0.59           C  
ATOM   1667  H   ALA A 107      11.849  19.903   9.142  1.00  0.59           H  
ATOM   1668  HA  ALA A 107      10.303  20.629   6.870  1.00  0.59           H  
ATOM   1669 1HB  ALA A 107      10.200  18.178   6.470  1.00  0.59           H  
ATOM   1670 2HB  ALA A 107      11.831  18.699   6.946  1.00  0.59           H  
ATOM   1671 3HB  ALA A 107      10.779  17.904   8.126  1.00  0.59           H  
ATOM   1672  N   ALA A 108       8.620  19.352   9.395  1.00  0.59           N  
ATOM   1673  CA  ALA A 108       7.283  19.174   9.937  1.00  0.59           C  
ATOM   1674  C   ALA A 108       6.554  20.490  10.060  1.00  0.59           C  
ATOM   1675  O   ALA A 108       5.381  20.601   9.694  1.00  0.59           O  
ATOM   1676  CB  ALA A 108       7.364  18.507  11.291  1.00  0.59           C  
ATOM   1677  H   ALA A 108       9.420  19.066   9.959  1.00  0.59           H  
ATOM   1678  HA  ALA A 108       6.730  18.550   9.249  1.00  0.59           H  
ATOM   1679 1HB  ALA A 108       6.369  18.360  11.696  1.00  0.59           H  
ATOM   1680 2HB  ALA A 108       7.868  17.546  11.205  1.00  0.59           H  
ATOM   1681 3HB  ALA A 108       7.928  19.143  11.948  1.00  0.59           H  
ATOM   1682  N   THR A 109       7.271  21.517  10.502  1.00  0.58           N  
ATOM   1683  CA  THR A 109       6.680  22.826  10.667  1.00  0.58           C  
ATOM   1684  C   THR A 109       6.257  23.365   9.311  1.00  0.58           C  
ATOM   1685  O   THR A 109       5.153  23.893   9.159  1.00  0.58           O  
ATOM   1686  CB  THR A 109       7.667  23.801  11.314  1.00  0.58           C  
ATOM   1687  OG1 THR A 109       8.063  23.299  12.604  1.00  0.58           O  
ATOM   1688  CG2 THR A 109       6.987  25.156  11.475  1.00  0.58           C  
ATOM   1689  H   THR A 109       8.242  21.379  10.787  1.00  0.58           H  
ATOM   1690  HA  THR A 109       5.799  22.739  11.301  1.00  0.58           H  
ATOM   1691  HB  THR A 109       8.555  23.902  10.686  1.00  0.58           H  
ATOM   1692  HG1 THR A 109       8.666  22.523  12.470  1.00  0.58           H  
ATOM   1693 1HG2 THR A 109       7.680  25.855  11.939  1.00  0.58           H  
ATOM   1694 2HG2 THR A 109       6.691  25.531  10.494  1.00  0.58           H  
ATOM   1695 3HG2 THR A 109       6.107  25.051  12.098  1.00  0.58           H  
ATOM   1696  N   THR A 110       7.129  23.203   8.316  1.00  0.59           N  
ATOM   1697  CA  THR A 110       6.865  23.690   6.976  1.00  0.59           C  
ATOM   1698  C   THR A 110       5.601  23.060   6.399  1.00  0.59           C  
ATOM   1699  O   THR A 110       4.733  23.768   5.874  1.00  0.59           O  
ATOM   1700  CB  THR A 110       8.058  23.376   6.066  1.00  0.59           C  
ATOM   1701  OG1 THR A 110       9.233  24.039   6.576  1.00  0.59           O  
ATOM   1702  CG2 THR A 110       7.784  23.819   4.644  1.00  0.59           C  
ATOM   1703  H   THR A 110       8.028  22.756   8.503  1.00  0.59           H  
ATOM   1704  HA  THR A 110       6.725  24.770   7.019  1.00  0.59           H  
ATOM   1705  HB  THR A 110       8.237  22.303   6.068  1.00  0.59           H  
ATOM   1706  HG1 THR A 110       9.499  23.608   7.427  1.00  0.59           H  
ATOM   1707 1HG2 THR A 110       8.643  23.577   4.020  1.00  0.59           H  
ATOM   1708 2HG2 THR A 110       6.902  23.298   4.268  1.00  0.59           H  
ATOM   1709 3HG2 THR A 110       7.609  24.893   4.624  1.00  0.59           H  
ATOM   1710  N   ILE A 111       5.473  21.739   6.538  1.00  0.59           N  
ATOM   1711  CA  ILE A 111       4.295  21.054   6.031  1.00  0.59           C  
ATOM   1712  C   ILE A 111       3.058  21.513   6.790  1.00  0.59           C  
ATOM   1713  O   ILE A 111       2.021  21.761   6.173  1.00  0.59           O  
ATOM   1714  CB  ILE A 111       4.432  19.528   6.121  1.00  0.59           C  
ATOM   1715  CG1 ILE A 111       5.499  19.054   5.160  1.00  0.59           C  
ATOM   1716  CG2 ILE A 111       3.085  18.852   5.766  1.00  0.59           C  
ATOM   1717  CD1 ILE A 111       5.884  17.635   5.365  1.00  0.59           C  
ATOM   1718  H   ILE A 111       6.226  21.205   6.976  1.00  0.59           H  
ATOM   1719  HA  ILE A 111       4.170  21.312   4.985  1.00  0.59           H  
ATOM   1720  HB  ILE A 111       4.759  19.277   7.110  1.00  0.59           H  
ATOM   1721 1HG1 ILE A 111       5.145  19.175   4.138  1.00  0.59           H  
ATOM   1722 2HG1 ILE A 111       6.388  19.672   5.295  1.00  0.59           H  
ATOM   1723 1HG2 ILE A 111       3.186  17.765   5.838  1.00  0.59           H  
ATOM   1724 2HG2 ILE A 111       2.301  19.181   6.451  1.00  0.59           H  
ATOM   1725 3HG2 ILE A 111       2.805  19.113   4.763  1.00  0.59           H  
ATOM   1726 1HD1 ILE A 111       6.649  17.365   4.655  1.00  0.59           H  
ATOM   1727 2HD1 ILE A 111       6.267  17.530   6.371  1.00  0.59           H  
ATOM   1728 3HD1 ILE A 111       5.017  16.986   5.225  1.00  0.59           H  
ATOM   1729  N   ALA A 112       3.157  21.634   8.121  1.00  0.59           N  
ATOM   1730  CA  ALA A 112       2.020  22.072   8.922  1.00  0.59           C  
ATOM   1731  C   ALA A 112       1.527  23.444   8.474  1.00  0.59           C  
ATOM   1732  O   ALA A 112       0.318  23.660   8.335  1.00  0.59           O  
ATOM   1733  CB  ALA A 112       2.421  22.142  10.383  1.00  0.59           C  
ATOM   1734  H   ALA A 112       4.032  21.405   8.593  1.00  0.59           H  
ATOM   1735  HA  ALA A 112       1.212  21.354   8.794  1.00  0.59           H  
ATOM   1736 1HB  ALA A 112       1.578  22.459  10.962  1.00  0.59           H  
ATOM   1737 2HB  ALA A 112       2.759  21.167  10.726  1.00  0.59           H  
ATOM   1738 3HB  ALA A 112       3.224  22.861  10.501  1.00  0.59           H  
ATOM   1739  N   MET A 113       2.446  24.358   8.163  1.00  0.59           N  
ATOM   1740  CA  MET A 113       2.017  25.661   7.685  1.00  0.59           C  
ATOM   1741  C   MET A 113       1.400  25.563   6.307  1.00  0.59           C  
ATOM   1742  O   MET A 113       0.399  26.222   6.024  1.00  0.59           O  
ATOM   1743  CB  MET A 113       3.182  26.642   7.716  1.00  0.59           C  
ATOM   1744  CG  MET A 113       3.632  27.000   9.111  1.00  0.59           C  
ATOM   1745  SD  MET A 113       2.294  27.830  10.022  1.00  0.59           S  
ATOM   1746  CE  MET A 113       1.572  26.499  10.950  1.00  0.59           C  
ATOM   1747  H   MET A 113       3.437  24.154   8.299  1.00  0.59           H  
ATOM   1748  HA  MET A 113       1.248  26.032   8.362  1.00  0.59           H  
ATOM   1749 1HB  MET A 113       4.035  26.197   7.195  1.00  0.59           H  
ATOM   1750 2HB  MET A 113       2.911  27.555   7.189  1.00  0.59           H  
ATOM   1751 1HG  MET A 113       3.910  26.092   9.649  1.00  0.59           H  
ATOM   1752 2HG  MET A 113       4.499  27.659   9.071  1.00  0.59           H  
ATOM   1753 1HE  MET A 113       0.739  26.872  11.551  1.00  0.59           H  
ATOM   1754 2HE  MET A 113       1.197  25.731  10.273  1.00  0.59           H  
ATOM   1755 3HE  MET A 113       2.323  26.065  11.607  1.00  0.59           H  
ATOM   1756  N   ALA A 114       1.945  24.704   5.450  1.00  0.59           N  
ATOM   1757  CA  ALA A 114       1.373  24.546   4.124  1.00  0.59           C  
ATOM   1758  C   ALA A 114      -0.068  24.030   4.218  1.00  0.59           C  
ATOM   1759  O   ALA A 114      -0.950  24.507   3.490  1.00  0.59           O  
ATOM   1760  CB  ALA A 114       2.237  23.606   3.314  1.00  0.59           C  
ATOM   1761  H   ALA A 114       2.783  24.180   5.706  1.00  0.59           H  
ATOM   1762  HA  ALA A 114       1.352  25.519   3.640  1.00  0.59           H  
ATOM   1763 1HB  ALA A 114       1.828  23.490   2.313  1.00  0.59           H  
ATOM   1764 2HB  ALA A 114       3.249  24.008   3.254  1.00  0.59           H  
ATOM   1765 3HB  ALA A 114       2.266  22.664   3.810  1.00  0.59           H  
ATOM   1766  N   GLU A 115      -0.321  23.097   5.147  1.00  0.59           N  
ATOM   1767  CA  GLU A 115      -1.670  22.569   5.320  1.00  0.59           C  
ATOM   1768  C   GLU A 115      -2.594  23.656   5.846  1.00  0.59           C  
ATOM   1769  O   GLU A 115      -3.691  23.848   5.317  1.00  0.59           O  
ATOM   1770  CB  GLU A 115      -1.698  21.357   6.243  1.00  0.59           C  
ATOM   1771  CG  GLU A 115      -3.097  20.731   6.384  1.00  0.59           C  
ATOM   1772  CD  GLU A 115      -3.070  19.515   7.211  1.00  0.59           C  
ATOM   1773  OE1 GLU A 115      -2.033  19.195   7.686  1.00  0.59           O  
ATOM   1774  OE2 GLU A 115      -4.057  18.862   7.369  1.00  0.59           O  
ATOM   1775  H   GLU A 115       0.448  22.735   5.714  1.00  0.59           H  
ATOM   1776  HA  GLU A 115      -2.039  22.255   4.346  1.00  0.59           H  
ATOM   1777 1HB  GLU A 115      -1.016  20.595   5.862  1.00  0.59           H  
ATOM   1778 2HB  GLU A 115      -1.345  21.647   7.237  1.00  0.59           H  
ATOM   1779 1HG  GLU A 115      -3.758  21.459   6.848  1.00  0.59           H  
ATOM   1780 2HG  GLU A 115      -3.495  20.496   5.401  1.00  0.59           H  
ATOM   1781  N   ASP A 116      -2.159  24.399   6.874  1.00  0.59           N  
ATOM   1782  CA  ASP A 116      -3.003  25.474   7.378  1.00  0.59           C  
ATOM   1783  C   ASP A 116      -3.308  26.509   6.308  1.00  0.59           C  
ATOM   1784  O   ASP A 116      -4.434  27.002   6.235  1.00  0.59           O  
ATOM   1785  CB  ASP A 116      -2.408  26.147   8.617  1.00  0.59           C  
ATOM   1786  CG  ASP A 116      -2.610  25.388   9.895  1.00  0.59           C  
ATOM   1787  OD1 ASP A 116      -3.415  24.499   9.913  1.00  0.59           O  
ATOM   1788  OD2 ASP A 116      -2.043  25.736  10.898  1.00  0.59           O  
ATOM   1789  H   ASP A 116      -1.246  24.211   7.296  1.00  0.59           H  
ATOM   1790  HA  ASP A 116      -3.949  25.033   7.684  1.00  0.59           H  
ATOM   1791 1HB  ASP A 116      -1.333  26.288   8.462  1.00  0.59           H  
ATOM   1792 2HB  ASP A 116      -2.856  27.124   8.735  1.00  0.59           H  
ATOM   1793  N   ARG A 117      -2.343  26.815   5.445  1.00  0.60           N  
ATOM   1794  CA  ARG A 117      -2.616  27.766   4.386  1.00  0.60           C  
ATOM   1795  C   ARG A 117      -3.667  27.196   3.432  1.00  0.60           C  
ATOM   1796  O   ARG A 117      -4.580  27.902   3.000  1.00  0.60           O  
ATOM   1797  CB  ARG A 117      -1.329  28.121   3.653  1.00  0.60           C  
ATOM   1798  CG  ARG A 117      -0.381  28.984   4.489  1.00  0.60           C  
ATOM   1799  CD  ARG A 117       0.914  29.223   3.855  1.00  0.60           C  
ATOM   1800  NE  ARG A 117       1.763  30.045   4.712  1.00  0.60           N  
ATOM   1801  CZ  ARG A 117       3.074  30.265   4.516  1.00  0.60           C  
ATOM   1802  NH1 ARG A 117       3.689  29.719   3.490  1.00  0.60           N  
ATOM   1803  NH2 ARG A 117       3.744  31.032   5.360  1.00  0.60           N  
ATOM   1804  H   ARG A 117      -1.413  26.408   5.539  1.00  0.60           H  
ATOM   1805  HA  ARG A 117      -3.010  28.672   4.840  1.00  0.60           H  
ATOM   1806 1HB  ARG A 117      -0.799  27.205   3.387  1.00  0.60           H  
ATOM   1807 2HB  ARG A 117      -1.561  28.654   2.733  1.00  0.60           H  
ATOM   1808 1HG  ARG A 117      -0.846  29.953   4.685  1.00  0.60           H  
ATOM   1809 2HG  ARG A 117      -0.187  28.488   5.425  1.00  0.60           H  
ATOM   1810 1HD  ARG A 117       1.415  28.269   3.689  1.00  0.60           H  
ATOM   1811 2HD  ARG A 117       0.775  29.739   2.908  1.00  0.60           H  
ATOM   1812  HE  ARG A 117       1.329  30.485   5.513  1.00  0.60           H  
ATOM   1813 1HH1 ARG A 117       3.175  29.133   2.847  1.00  0.60           H  
ATOM   1814 2HH1 ARG A 117       4.674  29.886   3.344  1.00  0.60           H  
ATOM   1815 1HH2 ARG A 117       3.268  31.452   6.149  1.00  0.60           H  
ATOM   1816 2HH2 ARG A 117       4.729  31.201   5.216  1.00  0.60           H  
ATOM   1817  N   ALA A 118      -3.595  25.905   3.133  1.00  0.60           N  
ATOM   1818  CA  ALA A 118      -4.610  25.311   2.273  1.00  0.60           C  
ATOM   1819  C   ALA A 118      -6.000  25.382   2.904  1.00  0.60           C  
ATOM   1820  O   ALA A 118      -6.991  25.690   2.242  1.00  0.60           O  
ATOM   1821  CB  ALA A 118      -4.268  23.888   2.009  1.00  0.60           C  
ATOM   1822  H   ALA A 118      -2.819  25.334   3.480  1.00  0.60           H  
ATOM   1823  HA  ALA A 118      -4.625  25.872   1.339  1.00  0.60           H  
ATOM   1824 1HB  ALA A 118      -5.007  23.457   1.342  1.00  0.60           H  
ATOM   1825 2HB  ALA A 118      -3.285  23.851   1.561  1.00  0.60           H  
ATOM   1826 3HB  ALA A 118      -4.260  23.353   2.949  1.00  0.60           H  
ATOM   1827  N   ILE A 119      -6.057  25.147   4.212  1.00  0.61           N  
ATOM   1828  CA  ILE A 119      -7.305  25.211   4.955  1.00  0.61           C  
ATOM   1829  C   ILE A 119      -7.866  26.626   5.016  1.00  0.61           C  
ATOM   1830  O   ILE A 119      -9.077  26.813   4.928  1.00  0.61           O  
ATOM   1831  CB  ILE A 119      -7.163  24.647   6.378  1.00  0.61           C  
ATOM   1832  CG1 ILE A 119      -6.936  23.119   6.322  1.00  0.61           C  
ATOM   1833  CG2 ILE A 119      -8.381  25.015   7.190  1.00  0.61           C  
ATOM   1834  CD1 ILE A 119      -6.521  22.510   7.649  1.00  0.61           C  
ATOM   1835  H   ILE A 119      -5.200  24.885   4.700  1.00  0.61           H  
ATOM   1836  HA  ILE A 119      -8.031  24.590   4.441  1.00  0.61           H  
ATOM   1837  HB  ILE A 119      -6.281  25.083   6.845  1.00  0.61           H  
ATOM   1838 1HG1 ILE A 119      -7.851  22.635   5.987  1.00  0.61           H  
ATOM   1839 2HG1 ILE A 119      -6.146  22.912   5.594  1.00  0.61           H  
ATOM   1840 1HG2 ILE A 119      -8.278  24.633   8.202  1.00  0.61           H  
ATOM   1841 2HG2 ILE A 119      -8.486  26.098   7.223  1.00  0.61           H  
ATOM   1842 3HG2 ILE A 119      -9.252  24.587   6.722  1.00  0.61           H  
ATOM   1843 1HD1 ILE A 119      -6.363  21.445   7.522  1.00  0.61           H  
ATOM   1844 2HD1 ILE A 119      -5.587  22.972   7.984  1.00  0.61           H  
ATOM   1845 3HD1 ILE A 119      -7.300  22.677   8.389  1.00  0.61           H  
ATOM   1846  N   LEU A 120      -7.008  27.619   5.229  1.00  0.63           N  
ATOM   1847  CA  LEU A 120      -7.456  28.996   5.375  1.00  0.63           C  
ATOM   1848  C   LEU A 120      -7.518  29.831   4.089  1.00  0.63           C  
ATOM   1849  O   LEU A 120      -8.506  30.524   3.867  1.00  0.63           O  
ATOM   1850  CB  LEU A 120      -6.542  29.676   6.391  1.00  0.63           C  
ATOM   1851  CG  LEU A 120      -6.599  29.027   7.758  1.00  0.63           C  
ATOM   1852  CD1 LEU A 120      -5.608  29.665   8.671  1.00  0.63           C  
ATOM   1853  CD2 LEU A 120      -7.985  29.162   8.273  1.00  0.63           C  
ATOM   1854  H   LEU A 120      -6.017  27.404   5.327  1.00  0.63           H  
ATOM   1855  HA  LEU A 120      -8.456  28.967   5.797  1.00  0.63           H  
ATOM   1856 1HB  LEU A 120      -5.510  29.619   6.031  1.00  0.63           H  
ATOM   1857 2HB  LEU A 120      -6.823  30.725   6.484  1.00  0.63           H  
ATOM   1858  HG  LEU A 120      -6.345  27.969   7.669  1.00  0.63           H  
ATOM   1859 1HD1 LEU A 120      -5.652  29.195   9.654  1.00  0.63           H  
ATOM   1860 2HD1 LEU A 120      -4.607  29.557   8.255  1.00  0.63           H  
ATOM   1861 3HD1 LEU A 120      -5.862  30.696   8.750  1.00  0.63           H  
ATOM   1862 1HD2 LEU A 120      -8.059  28.683   9.242  1.00  0.63           H  
ATOM   1863 2HD2 LEU A 120      -8.231  30.212   8.358  1.00  0.63           H  
ATOM   1864 3HD2 LEU A 120      -8.657  28.684   7.576  1.00  0.63           H  
ATOM   1865  N   HIS A 121      -6.525  29.735   3.206  1.00  0.66           N  
ATOM   1866  CA  HIS A 121      -6.500  30.577   2.007  1.00  0.66           C  
ATOM   1867  C   HIS A 121      -6.853  29.801   0.738  1.00  0.66           C  
ATOM   1868  O   HIS A 121      -7.280  30.394  -0.253  1.00  0.66           O  
ATOM   1869  CB  HIS A 121      -5.112  31.165   1.830  1.00  0.66           C  
ATOM   1870  CG  HIS A 121      -4.656  31.977   2.994  1.00  0.66           C  
ATOM   1871  ND1 HIS A 121      -5.180  33.215   3.314  1.00  0.66           N  
ATOM   1872  CD2 HIS A 121      -3.724  31.708   3.923  1.00  0.66           C  
ATOM   1873  CE1 HIS A 121      -4.574  33.668   4.403  1.00  0.66           C  
ATOM   1874  NE2 HIS A 121      -3.685  32.763   4.783  1.00  0.66           N  
ATOM   1875  H   HIS A 121      -5.749  29.116   3.376  1.00  0.66           H  
ATOM   1876  HA  HIS A 121      -7.213  31.391   2.112  1.00  0.66           H  
ATOM   1877 1HB  HIS A 121      -4.396  30.352   1.677  1.00  0.66           H  
ATOM   1878 2HB  HIS A 121      -5.092  31.791   0.940  1.00  0.66           H  
ATOM   1879  HD2 HIS A 121      -3.114  30.817   3.979  1.00  0.66           H  
ATOM   1880  HE1 HIS A 121      -4.770  34.619   4.895  1.00  0.66           H  
ATOM   1881  HE2 HIS A 121      -3.040  32.787   5.582  1.00  0.66           H  
ATOM   1882  N   GLY A 122      -6.694  28.478   0.784  1.00  0.69           N  
ATOM   1883  CA  GLY A 122      -7.046  27.611  -0.344  1.00  0.69           C  
ATOM   1884  C   GLY A 122      -5.928  27.308  -1.328  1.00  0.69           C  
ATOM   1885  O   GLY A 122      -4.885  27.968  -1.348  1.00  0.69           O  
ATOM   1886  H   GLY A 122      -6.287  28.062   1.620  1.00  0.69           H  
ATOM   1887 1HA  GLY A 122      -7.439  26.672   0.040  1.00  0.69           H  
ATOM   1888 2HA  GLY A 122      -7.868  28.067  -0.892  1.00  0.69           H  
ATOM   1889  N   LEU A 123      -6.146  26.245  -2.104  1.00  0.72           N  
ATOM   1890  CA  LEU A 123      -5.248  25.796  -3.161  1.00  0.72           C  
ATOM   1891  C   LEU A 123      -6.084  25.645  -4.428  1.00  0.72           C  
ATOM   1892  O   LEU A 123      -6.667  24.577  -4.683  1.00  0.72           O  
ATOM   1893  CB  LEU A 123      -4.583  24.470  -2.814  1.00  0.72           C  
ATOM   1894  CG  LEU A 123      -3.761  24.428  -1.549  1.00  0.72           C  
ATOM   1895  CD1 LEU A 123      -3.357  23.008  -1.303  1.00  0.72           C  
ATOM   1896  CD2 LEU A 123      -2.552  25.313  -1.687  1.00  0.72           C  
ATOM   1897  H   LEU A 123      -7.056  25.797  -2.014  1.00  0.72           H  
ATOM   1898  HA  LEU A 123      -4.483  26.553  -3.329  1.00  0.72           H  
ATOM   1899 1HB  LEU A 123      -5.335  23.705  -2.741  1.00  0.72           H  
ATOM   1900 2HB  LEU A 123      -3.917  24.202  -3.635  1.00  0.72           H  
ATOM   1901  HG  LEU A 123      -4.356  24.769  -0.720  1.00  0.72           H  
ATOM   1902 1HD1 LEU A 123      -2.754  22.928  -0.409  1.00  0.72           H  
ATOM   1903 2HD1 LEU A 123      -4.232  22.388  -1.197  1.00  0.72           H  
ATOM   1904 3HD1 LEU A 123      -2.786  22.688  -2.150  1.00  0.72           H  
ATOM   1905 1HD2 LEU A 123      -1.965  25.271  -0.767  1.00  0.72           H  
ATOM   1906 2HD2 LEU A 123      -1.943  24.971  -2.523  1.00  0.72           H  
ATOM   1907 3HD2 LEU A 123      -2.871  26.341  -1.865  1.00  0.72           H  
ATOM   1908  N   ASP A 124      -6.106  26.685  -5.259  1.00  0.75           N  
ATOM   1909  CA  ASP A 124      -6.996  26.699  -6.423  1.00  0.75           C  
ATOM   1910  C   ASP A 124      -6.778  25.509  -7.353  1.00  0.75           C  
ATOM   1911  O   ASP A 124      -7.733  24.927  -7.865  1.00  0.75           O  
ATOM   1912  CB  ASP A 124      -6.773  27.976  -7.243  1.00  0.75           C  
ATOM   1913  CG  ASP A 124      -7.278  29.261  -6.580  1.00  0.75           C  
ATOM   1914  OD1 ASP A 124      -8.016  29.184  -5.630  1.00  0.75           O  
ATOM   1915  OD2 ASP A 124      -6.906  30.314  -7.039  1.00  0.75           O  
ATOM   1916  H   ASP A 124      -5.567  27.509  -5.030  1.00  0.75           H  
ATOM   1917  HA  ASP A 124      -8.027  26.675  -6.067  1.00  0.75           H  
ATOM   1918 1HB  ASP A 124      -5.710  28.091  -7.451  1.00  0.75           H  
ATOM   1919 2HB  ASP A 124      -7.275  27.871  -8.206  1.00  0.75           H  
ATOM   1920  N   ALA A 125      -5.523  25.106  -7.516  1.00  0.77           N  
ATOM   1921  CA  ALA A 125      -5.152  24.016  -8.413  1.00  0.77           C  
ATOM   1922  C   ALA A 125      -5.829  22.688  -8.068  1.00  0.77           C  
ATOM   1923  O   ALA A 125      -6.051  21.860  -8.949  1.00  0.77           O  
ATOM   1924  CB  ALA A 125      -3.646  23.828  -8.388  1.00  0.77           C  
ATOM   1925  H   ALA A 125      -4.798  25.605  -7.025  1.00  0.77           H  
ATOM   1926  HA  ALA A 125      -5.461  24.296  -9.420  1.00  0.77           H  
ATOM   1927 1HB  ALA A 125      -3.368  23.042  -9.089  1.00  0.77           H  
ATOM   1928 2HB  ALA A 125      -3.158  24.759  -8.673  1.00  0.77           H  
ATOM   1929 3HB  ALA A 125      -3.334  23.546  -7.384  1.00  0.77           H  
ATOM   1930  N   ALA A 126      -6.082  22.450  -6.778  1.00  0.77           N  
ATOM   1931  CA  ALA A 126      -6.680  21.199  -6.314  1.00  0.77           C  
ATOM   1932  C   ALA A 126      -8.198  21.326  -6.151  1.00  0.77           C  
ATOM   1933  O   ALA A 126      -8.888  20.382  -5.743  1.00  0.77           O  
ATOM   1934  CB  ALA A 126      -6.037  20.795  -5.002  1.00  0.77           C  
ATOM   1935  H   ALA A 126      -5.925  23.188  -6.095  1.00  0.77           H  
ATOM   1936  HA  ALA A 126      -6.489  20.428  -7.061  1.00  0.77           H  
ATOM   1937 1HB  ALA A 126      -6.463  19.847  -4.657  1.00  0.77           H  
ATOM   1938 2HB  ALA A 126      -4.963  20.680  -5.139  1.00  0.77           H  
ATOM   1939 3HB  ALA A 126      -6.225  21.573  -4.270  1.00  0.77           H  
ATOM   1940  N   GLY A 127      -8.732  22.519  -6.408  1.00  0.76           N  
ATOM   1941  CA  GLY A 127     -10.146  22.759  -6.181  1.00  0.76           C  
ATOM   1942  C   GLY A 127     -10.456  22.979  -4.694  1.00  0.76           C  
ATOM   1943  O   GLY A 127     -11.620  22.878  -4.286  1.00  0.76           O  
ATOM   1944  H   GLY A 127      -8.171  23.278  -6.796  1.00  0.76           H  
ATOM   1945 1HA  GLY A 127     -10.450  23.637  -6.751  1.00  0.76           H  
ATOM   1946 2HA  GLY A 127     -10.724  21.916  -6.557  1.00  0.76           H  
ATOM   1947  N   ILE A 128      -9.420  23.262  -3.888  1.00  0.74           N  
ATOM   1948  CA  ILE A 128      -9.568  23.456  -2.445  1.00  0.74           C  
ATOM   1949  C   ILE A 128      -9.852  24.900  -2.100  1.00  0.74           C  
ATOM   1950  O   ILE A 128      -8.978  25.758  -2.192  1.00  0.74           O  
ATOM   1951  CB  ILE A 128      -8.324  22.947  -1.704  1.00  0.74           C  
ATOM   1952  CG1 ILE A 128      -8.187  21.422  -1.925  1.00  0.74           C  
ATOM   1953  CG2 ILE A 128      -8.337  23.357  -0.259  1.00  0.74           C  
ATOM   1954  CD1 ILE A 128      -6.881  20.826  -1.411  1.00  0.74           C  
ATOM   1955  H   ILE A 128      -8.492  23.388  -4.291  1.00  0.74           H  
ATOM   1956  HA  ILE A 128     -10.400  22.862  -2.100  1.00  0.74           H  
ATOM   1957  HB  ILE A 128      -7.461  23.387  -2.168  1.00  0.74           H  
ATOM   1958 1HG1 ILE A 128      -9.021  20.928  -1.433  1.00  0.74           H  
ATOM   1959 2HG1 ILE A 128      -8.264  21.218  -2.991  1.00  0.74           H  
ATOM   1960 1HG2 ILE A 128      -7.431  23.010   0.236  1.00  0.74           H  
ATOM   1961 2HG2 ILE A 128      -8.395  24.441  -0.181  1.00  0.74           H  
ATOM   1962 3HG2 ILE A 128      -9.195  22.927   0.202  1.00  0.74           H  
ATOM   1963 1HD1 ILE A 128      -6.863  19.754  -1.619  1.00  0.74           H  
ATOM   1964 2HD1 ILE A 128      -6.053  21.292  -1.918  1.00  0.74           H  
ATOM   1965 3HD1 ILE A 128      -6.793  20.992  -0.339  1.00  0.74           H  
ATOM   1966  N   GLY A 129     -11.084  25.149  -1.659  1.00  0.73           N  
ATOM   1967  CA  GLY A 129     -11.589  26.498  -1.411  1.00  0.73           C  
ATOM   1968  C   GLY A 129     -10.821  27.347  -0.401  1.00  0.73           C  
ATOM   1969  O   GLY A 129     -10.321  28.406  -0.757  1.00  0.73           O  
ATOM   1970  H   GLY A 129     -11.716  24.366  -1.564  1.00  0.73           H  
ATOM   1971 1HA  GLY A 129     -11.622  27.032  -2.360  1.00  0.73           H  
ATOM   1972 2HA  GLY A 129     -12.624  26.418  -1.080  1.00  0.73           H  
ATOM   1973  N   GLY A 130     -10.730  26.880   0.841  1.00  0.72           N  
ATOM   1974  CA  GLY A 130     -10.086  27.624   1.930  1.00  0.72           C  
ATOM   1975  C   GLY A 130     -11.160  28.385   2.716  1.00  0.72           C  
ATOM   1976  O   GLY A 130     -12.116  28.875   2.115  1.00  0.72           O  
ATOM   1977  H   GLY A 130     -11.138  25.982   1.048  1.00  0.72           H  
ATOM   1978 1HA  GLY A 130      -9.544  26.937   2.573  1.00  0.72           H  
ATOM   1979 2HA  GLY A 130      -9.364  28.328   1.525  1.00  0.72           H  
ATOM   1980  N   ILE A 131     -11.018  28.504   4.037  1.00  0.73           N  
ATOM   1981  CA  ILE A 131     -12.034  29.166   4.862  1.00  0.73           C  
ATOM   1982  C   ILE A 131     -12.196  30.657   4.560  1.00  0.73           C  
ATOM   1983  O   ILE A 131     -13.314  31.166   4.543  1.00  0.73           O  
ATOM   1984  CB  ILE A 131     -11.778  29.022   6.373  1.00  0.73           C  
ATOM   1985  CG1 ILE A 131     -11.921  27.586   6.834  1.00  0.73           C  
ATOM   1986  CG2 ILE A 131     -12.802  29.835   7.083  1.00  0.73           C  
ATOM   1987  CD1 ILE A 131     -11.474  27.323   8.247  1.00  0.73           C  
ATOM   1988  H   ILE A 131     -10.212  28.077   4.476  1.00  0.73           H  
ATOM   1989  HA  ILE A 131     -12.985  28.690   4.653  1.00  0.73           H  
ATOM   1990  HB  ILE A 131     -10.783  29.371   6.617  1.00  0.73           H  
ATOM   1991 1HG1 ILE A 131     -12.941  27.310   6.768  1.00  0.73           H  
ATOM   1992 2HG1 ILE A 131     -11.337  26.959   6.173  1.00  0.73           H  
ATOM   1993 1HG2 ILE A 131     -12.652  29.752   8.146  1.00  0.73           H  
ATOM   1994 2HG2 ILE A 131     -12.727  30.874   6.780  1.00  0.73           H  
ATOM   1995 3HG2 ILE A 131     -13.779  29.465   6.831  1.00  0.73           H  
ATOM   1996 1HD1 ILE A 131     -11.622  26.276   8.474  1.00  0.73           H  
ATOM   1997 2HD1 ILE A 131     -10.432  27.564   8.360  1.00  0.73           H  
ATOM   1998 3HD1 ILE A 131     -12.062  27.930   8.932  1.00  0.73           H  
ATOM   1999  N   VAL A 132     -11.089  31.370   4.370  1.00  0.75           N  
ATOM   2000  CA  VAL A 132     -11.145  32.802   4.102  1.00  0.75           C  
ATOM   2001  C   VAL A 132     -11.955  33.130   2.826  1.00  0.75           C  
ATOM   2002  O   VAL A 132     -12.934  33.866   2.933  1.00  0.75           O  
ATOM   2003  CB  VAL A 132      -9.726  33.438   4.055  1.00  0.75           C  
ATOM   2004  CG1 VAL A 132      -9.817  34.868   3.582  1.00  0.75           C  
ATOM   2005  CG2 VAL A 132      -9.098  33.388   5.406  1.00  0.75           C  
ATOM   2006  H   VAL A 132     -10.186  30.910   4.389  1.00  0.75           H  
ATOM   2007  HA  VAL A 132     -11.656  33.265   4.945  1.00  0.75           H  
ATOM   2008  HB  VAL A 132      -9.093  32.899   3.402  1.00  0.75           H  
ATOM   2009 1HG1 VAL A 132      -8.817  35.301   3.558  1.00  0.75           H  
ATOM   2010 2HG1 VAL A 132     -10.249  34.905   2.586  1.00  0.75           H  
ATOM   2011 3HG1 VAL A 132     -10.436  35.432   4.261  1.00  0.75           H  
ATOM   2012 1HG2 VAL A 132      -8.103  33.825   5.354  1.00  0.75           H  
ATOM   2013 2HG2 VAL A 132      -9.702  33.947   6.100  1.00  0.75           H  
ATOM   2014 3HG2 VAL A 132      -9.023  32.346   5.723  1.00  0.75           H  
ATOM   2015  N   PRO A 133     -11.579  32.670   1.595  1.00  0.77           N  
ATOM   2016  CA  PRO A 133     -12.365  32.842   0.384  1.00  0.77           C  
ATOM   2017  C   PRO A 133     -13.666  32.052   0.426  1.00  0.77           C  
ATOM   2018  O   PRO A 133     -14.633  32.405  -0.253  1.00  0.77           O  
ATOM   2019  CB  PRO A 133     -11.442  32.304  -0.706  1.00  0.77           C  
ATOM   2020  CG  PRO A 133     -10.556  31.358   0.009  1.00  0.77           C  
ATOM   2021  CD  PRO A 133     -10.320  31.948   1.348  1.00  0.77           C  
ATOM   2022  HA  PRO A 133     -12.569  33.912   0.236  1.00  0.77           H  
ATOM   2023 1HB  PRO A 133     -12.035  31.811  -1.487  1.00  0.77           H  
ATOM   2024 2HB  PRO A 133     -10.894  33.127  -1.184  1.00  0.77           H  
ATOM   2025 1HG  PRO A 133     -11.088  30.420   0.113  1.00  0.77           H  
ATOM   2026 2HG  PRO A 133      -9.641  31.149  -0.559  1.00  0.77           H  
ATOM   2027 1HD  PRO A 133     -10.146  31.134   2.034  1.00  0.77           H  
ATOM   2028 2HD  PRO A 133      -9.470  32.631   1.267  1.00  0.77           H  
ATOM   2029  N   GLY A 134     -13.741  31.023   1.281  1.00  0.78           N  
ATOM   2030  CA  GLY A 134     -14.932  30.195   1.439  1.00  0.78           C  
ATOM   2031  C   GLY A 134     -15.953  30.901   2.317  1.00  0.78           C  
ATOM   2032  O   GLY A 134     -16.360  30.389   3.370  1.00  0.78           O  
ATOM   2033  H   GLY A 134     -12.934  30.729   1.823  1.00  0.78           H  
ATOM   2034 1HA  GLY A 134     -15.363  29.981   0.462  1.00  0.78           H  
ATOM   2035 2HA  GLY A 134     -14.652  29.245   1.891  1.00  0.78           H  
ATOM   2036  N   SER A 135     -16.352  32.091   1.865  1.00  0.79           N  
ATOM   2037  CA  SER A 135     -17.254  32.972   2.575  1.00  0.79           C  
ATOM   2038  C   SER A 135     -18.121  33.820   1.653  1.00  0.79           C  
ATOM   2039  O   SER A 135     -17.633  34.509   0.755  1.00  0.79           O  
ATOM   2040  CB  SER A 135     -16.484  33.921   3.460  1.00  0.79           C  
ATOM   2041  OG  SER A 135     -17.363  34.817   4.109  1.00  0.79           O  
ATOM   2042  H   SER A 135     -15.964  32.387   0.976  1.00  0.79           H  
ATOM   2043  HA  SER A 135     -17.887  32.361   3.200  1.00  0.79           H  
ATOM   2044 1HB  SER A 135     -15.903  33.364   4.201  1.00  0.79           H  
ATOM   2045 2HB  SER A 135     -15.778  34.481   2.847  1.00  0.79           H  
ATOM   2046  HG  SER A 135     -17.503  34.450   5.007  1.00  0.79           H  
ATOM   2047  N   SER A 136     -19.407  33.816   1.947  1.00  0.79           N  
ATOM   2048  CA  SER A 136     -20.410  34.627   1.270  1.00  0.79           C  
ATOM   2049  C   SER A 136     -20.829  35.809   2.145  1.00  0.79           C  
ATOM   2050  O   SER A 136     -21.819  36.487   1.859  1.00  0.79           O  
ATOM   2051  CB  SER A 136     -21.604  33.768   0.893  1.00  0.79           C  
ATOM   2052  OG  SER A 136     -22.217  33.211   2.023  1.00  0.79           O  
ATOM   2053  H   SER A 136     -19.706  33.186   2.688  1.00  0.79           H  
ATOM   2054  HA  SER A 136     -19.973  35.021   0.353  1.00  0.79           H  
ATOM   2055 1HB  SER A 136     -22.328  34.351   0.331  1.00  0.79           H  
ATOM   2056 2HB  SER A 136     -21.259  32.974   0.240  1.00  0.79           H  
ATOM   2057  HG  SER A 136     -22.329  32.242   1.814  1.00  0.79           H  
ATOM   2058  N   ASN A 137     -20.098  36.012   3.243  1.00  0.78           N  
ATOM   2059  CA  ASN A 137     -20.387  37.068   4.204  1.00  0.78           C  
ATOM   2060  C   ASN A 137     -19.616  38.343   3.940  1.00  0.78           C  
ATOM   2061  O   ASN A 137     -18.550  38.329   3.328  1.00  0.78           O  
ATOM   2062  CB  ASN A 137     -20.080  36.604   5.599  1.00  0.78           C  
ATOM   2063  CG  ASN A 137     -20.990  35.600   6.090  1.00  0.78           C  
ATOM   2064  OD1 ASN A 137     -22.198  35.737   5.945  1.00  0.78           O  
ATOM   2065  ND2 ASN A 137     -20.466  34.580   6.661  1.00  0.78           N  
ATOM   2066  H   ASN A 137     -19.271  35.435   3.410  1.00  0.78           H  
ATOM   2067  HA  ASN A 137     -21.448  37.312   4.137  1.00  0.78           H  
ATOM   2068 1HB  ASN A 137     -19.068  36.202   5.631  1.00  0.78           H  
ATOM   2069 2HB  ASN A 137     -20.106  37.448   6.249  1.00  0.78           H  
ATOM   2070 1HD2 ASN A 137     -21.062  33.841   7.012  1.00  0.78           H  
ATOM   2071 2HD2 ASN A 137     -19.457  34.501   6.728  1.00  0.78           H  
ATOM   2072  N   ALA A 138     -20.133  39.461   4.428  1.00  0.77           N  
ATOM   2073  CA  ALA A 138     -19.365  40.689   4.341  1.00  0.77           C  
ATOM   2074  C   ALA A 138     -18.094  40.543   5.156  1.00  0.77           C  
ATOM   2075  O   ALA A 138     -18.141  40.007   6.260  1.00  0.77           O  
ATOM   2076  CB  ALA A 138     -20.170  41.860   4.865  1.00  0.77           C  
ATOM   2077  H   ALA A 138     -21.031  39.450   4.889  1.00  0.77           H  
ATOM   2078  HA  ALA A 138     -19.094  40.858   3.300  1.00  0.77           H  
ATOM   2079 1HB  ALA A 138     -19.568  42.769   4.789  1.00  0.77           H  
ATOM   2080 2HB  ALA A 138     -21.078  41.973   4.278  1.00  0.77           H  
ATOM   2081 3HB  ALA A 138     -20.429  41.683   5.908  1.00  0.77           H  
ATOM   2082  N   ALA A 139     -16.980  41.060   4.640  1.00  0.78           N  
ATOM   2083  CA  ALA A 139     -15.727  41.064   5.394  1.00  0.78           C  
ATOM   2084  C   ALA A 139     -15.758  42.228   6.357  1.00  0.78           C  
ATOM   2085  O   ALA A 139     -16.442  43.224   6.110  1.00  0.78           O  
ATOM   2086  CB  ALA A 139     -14.511  41.163   4.487  1.00  0.78           C  
ATOM   2087  H   ALA A 139     -17.004  41.463   3.714  1.00  0.78           H  
ATOM   2088  HA  ALA A 139     -15.662  40.141   5.971  1.00  0.78           H  
ATOM   2089 1HB  ALA A 139     -13.607  41.156   5.104  1.00  0.78           H  
ATOM   2090 2HB  ALA A 139     -14.495  40.309   3.809  1.00  0.78           H  
ATOM   2091 3HB  ALA A 139     -14.555  42.085   3.914  1.00  0.78           H  
ATOM   2092  N   VAL A 140     -14.993  42.123   7.427  1.00  0.81           N  
ATOM   2093  CA  VAL A 140     -14.903  43.190   8.409  1.00  0.81           C  
ATOM   2094  C   VAL A 140     -13.486  43.728   8.547  1.00  0.81           C  
ATOM   2095  O   VAL A 140     -12.524  42.972   8.513  1.00  0.81           O  
ATOM   2096  CB  VAL A 140     -15.456  42.681   9.741  1.00  0.81           C  
ATOM   2097  CG1 VAL A 140     -15.289  43.705  10.828  1.00  0.81           C  
ATOM   2098  CG2 VAL A 140     -16.950  42.373   9.548  1.00  0.81           C  
ATOM   2099  H   VAL A 140     -14.456  41.264   7.578  1.00  0.81           H  
ATOM   2100  HA  VAL A 140     -15.542  44.011   8.082  1.00  0.81           H  
ATOM   2101  HB  VAL A 140     -14.924  41.777  10.045  1.00  0.81           H  
ATOM   2102 1HG1 VAL A 140     -15.701  43.313  11.741  1.00  0.81           H  
ATOM   2103 2HG1 VAL A 140     -14.237  43.919  10.978  1.00  0.81           H  
ATOM   2104 3HG1 VAL A 140     -15.807  44.618  10.558  1.00  0.81           H  
ATOM   2105 1HG2 VAL A 140     -17.354  42.027  10.467  1.00  0.81           H  
ATOM   2106 2HG2 VAL A 140     -17.465  43.278   9.247  1.00  0.81           H  
ATOM   2107 3HG2 VAL A 140     -17.088  41.612   8.780  1.00  0.81           H  
ATOM   2108  N   ALA A 141     -13.329  45.040   8.594  1.00  0.86           N  
ATOM   2109  CA  ALA A 141     -11.983  45.579   8.761  1.00  0.86           C  
ATOM   2110  C   ALA A 141     -11.541  45.509  10.218  1.00  0.86           C  
ATOM   2111  O   ALA A 141     -12.351  45.661  11.134  1.00  0.86           O  
ATOM   2112  CB  ALA A 141     -11.907  47.012   8.278  1.00  0.86           C  
ATOM   2113  H   ALA A 141     -14.133  45.653   8.570  1.00  0.86           H  
ATOM   2114  HA  ALA A 141     -11.294  44.973   8.171  1.00  0.86           H  
ATOM   2115 1HB  ALA A 141     -10.883  47.374   8.400  1.00  0.86           H  
ATOM   2116 2HB  ALA A 141     -12.190  47.063   7.228  1.00  0.86           H  
ATOM   2117 3HB  ALA A 141     -12.581  47.628   8.867  1.00  0.86           H  
ATOM   2118  N   ILE A 142     -10.248  45.348  10.417  1.00  0.94           N  
ATOM   2119  CA  ILE A 142      -9.636  45.405  11.728  1.00  0.94           C  
ATOM   2120  C   ILE A 142      -9.034  46.802  11.877  1.00  0.94           C  
ATOM   2121  O   ILE A 142      -8.425  47.285  10.928  1.00  0.94           O  
ATOM   2122  CB  ILE A 142      -8.497  44.382  11.891  1.00  0.94           C  
ATOM   2123  CG1 ILE A 142      -8.969  43.033  11.719  1.00  0.94           C  
ATOM   2124  CG2 ILE A 142      -7.884  44.515  13.230  1.00  0.94           C  
ATOM   2125  CD1 ILE A 142      -7.824  42.037  11.583  1.00  0.94           C  
ATOM   2126  H   ILE A 142      -9.658  45.178   9.613  1.00  0.94           H  
ATOM   2127  HA  ILE A 142     -10.402  45.201  12.463  1.00  0.94           H  
ATOM   2128  HB  ILE A 142      -7.770  44.546  11.169  1.00  0.94           H  
ATOM   2129 1HG1 ILE A 142      -9.579  42.758  12.578  1.00  0.94           H  
ATOM   2130 2HG1 ILE A 142      -9.584  42.994  10.822  1.00  0.94           H  
ATOM   2131 1HG2 ILE A 142      -7.071  43.793  13.342  1.00  0.94           H  
ATOM   2132 2HG2 ILE A 142      -7.492  45.511  13.363  1.00  0.94           H  
ATOM   2133 3HG2 ILE A 142      -8.647  44.324  13.958  1.00  0.94           H  
ATOM   2134 1HD1 ILE A 142      -8.210  41.040  11.453  1.00  0.94           H  
ATOM   2135 2HD1 ILE A 142      -7.219  42.300  10.713  1.00  0.94           H  
ATOM   2136 3HD1 ILE A 142      -7.201  42.066  12.476  1.00  0.94           H  
ATOM   2137  N   PRO A 143      -9.313  47.545  12.944  1.00  1.03           N  
ATOM   2138  CA  PRO A 143      -8.756  48.852  13.214  1.00  1.03           C  
ATOM   2139  C   PRO A 143      -7.294  48.772  13.621  1.00  1.03           C  
ATOM   2140  O   PRO A 143      -6.853  47.770  14.179  1.00  1.03           O  
ATOM   2141  CB  PRO A 143      -9.642  49.345  14.350  1.00  1.03           C  
ATOM   2142  CG  PRO A 143     -10.116  48.090  15.028  1.00  1.03           C  
ATOM   2143  CD  PRO A 143     -10.275  47.091  13.942  1.00  1.03           C  
ATOM   2144  HA  PRO A 143      -8.871  49.483  12.319  1.00  1.03           H  
ATOM   2145 1HB  PRO A 143      -9.059  49.984  15.028  1.00  1.03           H  
ATOM   2146 2HB  PRO A 143     -10.464  49.958  13.957  1.00  1.03           H  
ATOM   2147 1HG  PRO A 143      -9.395  47.778  15.808  1.00  1.03           H  
ATOM   2148 2HG  PRO A 143     -11.071  48.270  15.526  1.00  1.03           H  
ATOM   2149 1HD  PRO A 143     -10.026  46.119  14.365  1.00  1.03           H  
ATOM   2150 2HD  PRO A 143     -11.291  47.135  13.523  1.00  1.03           H  
ATOM   2151  N   ASP A 144      -6.560  49.862  13.422  1.00  1.11           N  
ATOM   2152  CA  ASP A 144      -5.178  49.950  13.892  1.00  1.11           C  
ATOM   2153  C   ASP A 144      -5.051  49.834  15.417  1.00  1.11           C  
ATOM   2154  O   ASP A 144      -4.063  49.311  15.931  1.00  1.11           O  
ATOM   2155  CB  ASP A 144      -4.554  51.274  13.456  1.00  1.11           C  
ATOM   2156  CG  ASP A 144      -4.231  51.354  11.968  1.00  1.11           C  
ATOM   2157  OD1 ASP A 144      -4.218  50.343  11.318  1.00  1.11           O  
ATOM   2158  OD2 ASP A 144      -4.008  52.441  11.496  1.00  1.11           O  
ATOM   2159  H   ASP A 144      -6.964  50.649  12.936  1.00  1.11           H  
ATOM   2160  HA  ASP A 144      -4.615  49.132  13.442  1.00  1.11           H  
ATOM   2161 1HB  ASP A 144      -5.230  52.091  13.708  1.00  1.11           H  
ATOM   2162 2HB  ASP A 144      -3.634  51.436  14.018  1.00  1.11           H  
ATOM   2163  N   ALA A 145      -6.034  50.367  16.145  1.00  1.17           N  
ATOM   2164  CA  ALA A 145      -6.000  50.336  17.603  1.00  1.17           C  
ATOM   2165  C   ALA A 145      -6.456  48.976  18.110  1.00  1.17           C  
ATOM   2166  O   ALA A 145      -7.572  48.540  17.838  1.00  1.17           O  
ATOM   2167  CB  ALA A 145      -6.874  51.437  18.175  1.00  1.17           C  
ATOM   2168  H   ALA A 145      -6.822  50.781  15.673  1.00  1.17           H  
ATOM   2169  HA  ALA A 145      -4.971  50.492  17.925  1.00  1.17           H  
ATOM   2170 1HB  ALA A 145      -6.822  51.418  19.257  1.00  1.17           H  
ATOM   2171 2HB  ALA A 145      -6.521  52.403  17.816  1.00  1.17           H  
ATOM   2172 3HB  ALA A 145      -7.911  51.290  17.861  1.00  1.17           H  
ATOM   2173  N   VAL A 146      -5.634  48.338  18.937  1.00  1.17           N  
ATOM   2174  CA  VAL A 146      -5.963  46.997  19.418  1.00  1.17           C  
ATOM   2175  C   VAL A 146      -7.228  47.019  20.259  1.00  1.17           C  
ATOM   2176  O   VAL A 146      -8.039  46.099  20.200  1.00  1.17           O  
ATOM   2177  CB  VAL A 146      -4.842  46.397  20.257  1.00  1.17           C  
ATOM   2178  CG1 VAL A 146      -5.314  45.027  20.810  1.00  1.17           C  
ATOM   2179  CG2 VAL A 146      -3.608  46.286  19.434  1.00  1.17           C  
ATOM   2180  H   VAL A 146      -4.742  48.750  19.165  1.00  1.17           H  
ATOM   2181  HA  VAL A 146      -6.128  46.353  18.554  1.00  1.17           H  
ATOM   2182  HB  VAL A 146      -4.643  47.043  21.115  1.00  1.17           H  
ATOM   2183 1HG1 VAL A 146      -4.538  44.594  21.412  1.00  1.17           H  
ATOM   2184 2HG1 VAL A 146      -6.200  45.167  21.401  1.00  1.17           H  
ATOM   2185 3HG1 VAL A 146      -5.535  44.354  19.980  1.00  1.17           H  
ATOM   2186 1HG2 VAL A 146      -2.815  45.876  20.054  1.00  1.17           H  
ATOM   2187 2HG2 VAL A 146      -3.800  45.636  18.583  1.00  1.17           H  
ATOM   2188 3HG2 VAL A 146      -3.316  47.274  19.079  1.00  1.17           H  
ATOM   2189  N   GLU A 147      -7.405  48.066  21.048  1.00  1.13           N  
ATOM   2190  CA  GLU A 147      -8.581  48.186  21.896  1.00  1.13           C  
ATOM   2191  C   GLU A 147      -9.909  48.145  21.125  1.00  1.13           C  
ATOM   2192  O   GLU A 147     -10.940  47.792  21.699  1.00  1.13           O  
ATOM   2193  CB  GLU A 147      -8.488  49.456  22.750  1.00  1.13           C  
ATOM   2194  CG  GLU A 147      -8.480  50.781  21.968  1.00  1.13           C  
ATOM   2195  CD  GLU A 147      -8.355  52.009  22.873  1.00  1.13           C  
ATOM   2196  OE1 GLU A 147      -8.702  51.897  24.023  1.00  1.13           O  
ATOM   2197  OE2 GLU A 147      -7.897  53.035  22.422  1.00  1.13           O  
ATOM   2198  H   GLU A 147      -6.708  48.797  21.056  1.00  1.13           H  
ATOM   2199  HA  GLU A 147      -8.576  47.335  22.575  1.00  1.13           H  
ATOM   2200 1HB  GLU A 147      -9.332  49.487  23.440  1.00  1.13           H  
ATOM   2201 2HB  GLU A 147      -7.579  49.421  23.353  1.00  1.13           H  
ATOM   2202 1HG  GLU A 147      -7.644  50.761  21.282  1.00  1.13           H  
ATOM   2203 2HG  GLU A 147      -9.397  50.858  21.380  1.00  1.13           H  
ATOM   2204  N   ASP A 148      -9.900  48.494  19.829  1.00  1.06           N  
ATOM   2205  CA  ASP A 148     -11.119  48.476  19.033  1.00  1.06           C  
ATOM   2206  C   ASP A 148     -11.279  47.140  18.304  1.00  1.06           C  
ATOM   2207  O   ASP A 148     -12.275  46.912  17.610  1.00  1.06           O  
ATOM   2208  CB  ASP A 148     -11.130  49.630  18.036  1.00  1.06           C  
ATOM   2209  CG  ASP A 148     -11.256  51.001  18.680  1.00  1.06           C  
ATOM   2210  OD1 ASP A 148     -11.806  51.099  19.749  1.00  1.06           O  
ATOM   2211  OD2 ASP A 148     -10.792  51.947  18.090  1.00  1.06           O  
ATOM   2212  H   ASP A 148      -9.027  48.732  19.361  1.00  1.06           H  
ATOM   2213  HA  ASP A 148     -11.971  48.602  19.702  1.00  1.06           H  
ATOM   2214 1HB  ASP A 148     -10.196  49.613  17.473  1.00  1.06           H  
ATOM   2215 2HB  ASP A 148     -11.952  49.501  17.336  1.00  1.06           H  
ATOM   2216  N   PHE A 149     -10.316  46.231  18.496  1.00  0.98           N  
ATOM   2217  CA  PHE A 149     -10.328  44.914  17.873  1.00  0.98           C  
ATOM   2218  C   PHE A 149     -11.630  44.238  18.253  1.00  0.98           C  
ATOM   2219  O   PHE A 149     -12.279  43.583  17.442  1.00  0.98           O  
ATOM   2220  CB  PHE A 149      -9.131  44.082  18.317  1.00  0.98           C  
ATOM   2221  CG  PHE A 149      -9.019  42.813  17.631  1.00  0.98           C  
ATOM   2222  CD1 PHE A 149      -8.489  42.758  16.371  1.00  0.98           C  
ATOM   2223  CD2 PHE A 149      -9.425  41.694  18.214  1.00  0.98           C  
ATOM   2224  CE1 PHE A 149      -8.387  41.568  15.693  1.00  0.98           C  
ATOM   2225  CE2 PHE A 149      -9.326  40.503  17.571  1.00  0.98           C  
ATOM   2226  CZ  PHE A 149      -8.814  40.437  16.294  1.00  0.98           C  
ATOM   2227  H   PHE A 149      -9.529  46.444  19.103  1.00  0.98           H  
ATOM   2228  HA  PHE A 149     -10.292  45.033  16.790  1.00  0.98           H  
ATOM   2229 1HB  PHE A 149      -8.215  44.644  18.139  1.00  0.98           H  
ATOM   2230 2HB  PHE A 149      -9.194  43.891  19.386  1.00  0.98           H  
ATOM   2231  HD1 PHE A 149      -8.147  43.679  15.927  1.00  0.98           H  
ATOM   2232  HD2 PHE A 149      -9.832  41.763  19.211  1.00  0.98           H  
ATOM   2233  HE1 PHE A 149      -7.964  41.537  14.689  1.00  0.98           H  
ATOM   2234  HE2 PHE A 149      -9.656  39.628  18.074  1.00  0.98           H  
ATOM   2235  HZ  PHE A 149      -8.744  39.501  15.772  1.00  0.98           H  
ATOM   2236  N   ALA A 150     -12.005  44.410  19.513  1.00  0.89           N  
ATOM   2237  CA  ALA A 150     -13.218  43.846  20.067  1.00  0.89           C  
ATOM   2238  C   ALA A 150     -14.460  44.275  19.291  1.00  0.89           C  
ATOM   2239  O   ALA A 150     -15.431  43.516  19.211  1.00  0.89           O  
ATOM   2240  CB  ALA A 150     -13.349  44.289  21.505  1.00  0.89           C  
ATOM   2241  H   ALA A 150     -11.414  44.972  20.111  1.00  0.89           H  
ATOM   2242  HA  ALA A 150     -13.161  42.769  20.010  1.00  0.89           H  
ATOM   2243 1HB  ALA A 150     -14.248  43.870  21.905  1.00  0.89           H  
ATOM   2244 2HB  ALA A 150     -12.483  43.952  22.081  1.00  0.89           H  
ATOM   2245 3HB  ALA A 150     -13.412  45.379  21.543  1.00  0.89           H  
ATOM   2246  N   ASP A 151     -14.471  45.490  18.744  1.00  0.82           N  
ATOM   2247  CA  ASP A 151     -15.642  45.922  18.019  1.00  0.82           C  
ATOM   2248  C   ASP A 151     -15.637  45.232  16.669  1.00  0.82           C  
ATOM   2249  O   ASP A 151     -16.685  44.825  16.172  1.00  0.82           O  
ATOM   2250  CB  ASP A 151     -15.677  47.438  17.876  1.00  0.82           C  
ATOM   2251  CG  ASP A 151     -15.895  48.147  19.213  1.00  0.82           C  
ATOM   2252  OD1 ASP A 151     -16.249  47.490  20.171  1.00  0.82           O  
ATOM   2253  OD2 ASP A 151     -15.711  49.333  19.262  1.00  0.82           O  
ATOM   2254  H   ASP A 151     -13.654  46.089  18.765  1.00  0.82           H  
ATOM   2255  HA  ASP A 151     -16.532  45.611  18.565  1.00  0.82           H  
ATOM   2256 1HB  ASP A 151     -14.734  47.781  17.444  1.00  0.82           H  
ATOM   2257 2HB  ASP A 151     -16.474  47.723  17.191  1.00  0.82           H  
ATOM   2258  N   ALA A 152     -14.441  45.080  16.082  1.00  0.77           N  
ATOM   2259  CA  ALA A 152     -14.321  44.410  14.785  1.00  0.77           C  
ATOM   2260  C   ALA A 152     -14.808  42.968  14.893  1.00  0.77           C  
ATOM   2261  O   ALA A 152     -15.514  42.466  14.015  1.00  0.77           O  
ATOM   2262  CB  ALA A 152     -12.881  44.439  14.303  1.00  0.77           C  
ATOM   2263  H   ALA A 152     -13.614  45.452  16.554  1.00  0.77           H  
ATOM   2264  HA  ALA A 152     -14.950  44.935  14.069  1.00  0.77           H  
ATOM   2265 1HB  ALA A 152     -12.813  43.963  13.324  1.00  0.77           H  
ATOM   2266 2HB  ALA A 152     -12.579  45.460  14.226  1.00  0.77           H  
ATOM   2267 3HB  ALA A 152     -12.236  43.919  15.001  1.00  0.77           H  
ATOM   2268  N   VAL A 153     -14.486  42.317  16.006  1.00  0.72           N  
ATOM   2269  CA  VAL A 153     -14.929  40.950  16.210  1.00  0.72           C  
ATOM   2270  C   VAL A 153     -16.435  40.925  16.423  1.00  0.72           C  
ATOM   2271  O   VAL A 153     -17.120  40.084  15.838  1.00  0.72           O  
ATOM   2272  CB  VAL A 153     -14.158  40.279  17.351  1.00  0.72           C  
ATOM   2273  CG1 VAL A 153     -14.749  38.884  17.659  1.00  0.72           C  
ATOM   2274  CG2 VAL A 153     -12.694  40.154  16.907  1.00  0.72           C  
ATOM   2275  H   VAL A 153     -13.886  42.775  16.695  1.00  0.72           H  
ATOM   2276  HA  VAL A 153     -14.713  40.382  15.309  1.00  0.72           H  
ATOM   2277  HB  VAL A 153     -14.232  40.892  18.256  1.00  0.72           H  
ATOM   2278 1HG1 VAL A 153     -14.188  38.419  18.469  1.00  0.72           H  
ATOM   2279 2HG1 VAL A 153     -15.793  38.996  17.963  1.00  0.72           H  
ATOM   2280 3HG1 VAL A 153     -14.691  38.256  16.770  1.00  0.72           H  
ATOM   2281 1HG2 VAL A 153     -12.117  39.696  17.681  1.00  0.72           H  
ATOM   2282 2HG2 VAL A 153     -12.638  39.545  16.008  1.00  0.72           H  
ATOM   2283 3HG2 VAL A 153     -12.293  41.146  16.699  1.00  0.72           H  
ATOM   2284  N   ALA A 154     -16.968  41.853  17.232  1.00  0.69           N  
ATOM   2285  CA  ALA A 154     -18.411  41.913  17.437  1.00  0.69           C  
ATOM   2286  C   ALA A 154     -19.137  42.137  16.108  1.00  0.69           C  
ATOM   2287  O   ALA A 154     -20.199  41.549  15.865  1.00  0.69           O  
ATOM   2288  CB  ALA A 154     -18.765  43.037  18.398  1.00  0.69           C  
ATOM   2289  H   ALA A 154     -16.371  42.518  17.725  1.00  0.69           H  
ATOM   2290  HA  ALA A 154     -18.735  40.962  17.856  1.00  0.69           H  
ATOM   2291 1HB  ALA A 154     -19.842  43.058  18.552  1.00  0.69           H  
ATOM   2292 2HB  ALA A 154     -18.272  42.879  19.332  1.00  0.69           H  
ATOM   2293 3HB  ALA A 154     -18.439  43.986  17.976  1.00  0.69           H  
ATOM   2294  N   GLN A 155     -18.570  42.975  15.233  1.00  0.67           N  
ATOM   2295  CA  GLN A 155     -19.179  43.208  13.933  1.00  0.67           C  
ATOM   2296  C   GLN A 155     -19.170  41.922  13.119  1.00  0.67           C  
ATOM   2297  O   GLN A 155     -20.190  41.544  12.544  1.00  0.67           O  
ATOM   2298  CB  GLN A 155     -18.477  44.329  13.169  1.00  0.67           C  
ATOM   2299  CG  GLN A 155     -19.120  44.630  11.806  1.00  0.67           C  
ATOM   2300  CD  GLN A 155     -18.415  45.738  11.024  1.00  0.67           C  
ATOM   2301  OE1 GLN A 155     -17.611  46.504  11.560  1.00  0.67           O  
ATOM   2302  NE2 GLN A 155     -18.712  45.824   9.733  1.00  0.67           N  
ATOM   2303  H   GLN A 155     -17.715  43.470  15.481  1.00  0.67           H  
ATOM   2304  HA  GLN A 155     -20.215  43.504  14.087  1.00  0.67           H  
ATOM   2305 1HB  GLN A 155     -18.487  45.238  13.769  1.00  0.67           H  
ATOM   2306 2HB  GLN A 155     -17.441  44.060  13.016  1.00  0.67           H  
ATOM   2307 1HG  GLN A 155     -19.101  43.722  11.208  1.00  0.67           H  
ATOM   2308 2HG  GLN A 155     -20.150  44.940  11.972  1.00  0.67           H  
ATOM   2309 1HE2 GLN A 155     -18.281  46.525   9.163  1.00  0.67           H  
ATOM   2310 2HE2 GLN A 155     -19.366  45.188   9.323  1.00  0.67           H  
ATOM   2311  N   ALA A 156     -18.029  41.226  13.094  1.00  0.66           N  
ATOM   2312  CA  ALA A 156     -17.917  39.976  12.349  1.00  0.66           C  
ATOM   2313  C   ALA A 156     -18.915  38.953  12.863  1.00  0.66           C  
ATOM   2314  O   ALA A 156     -19.545  38.228  12.084  1.00  0.66           O  
ATOM   2315  CB  ALA A 156     -16.498  39.451  12.472  1.00  0.66           C  
ATOM   2316  H   ALA A 156     -17.208  41.584  13.585  1.00  0.66           H  
ATOM   2317  HA  ALA A 156     -18.157  40.167  11.309  1.00  0.66           H  
ATOM   2318 1HB  ALA A 156     -16.390  38.528  11.912  1.00  0.66           H  
ATOM   2319 2HB  ALA A 156     -15.804  40.197  12.082  1.00  0.66           H  
ATOM   2320 3HB  ALA A 156     -16.271  39.265  13.515  1.00  0.66           H  
ATOM   2321  N   LEU A 157     -19.096  38.932  14.180  1.00  0.66           N  
ATOM   2322  CA  LEU A 157     -20.018  38.018  14.819  1.00  0.66           C  
ATOM   2323  C   LEU A 157     -21.438  38.378  14.438  1.00  0.66           C  
ATOM   2324  O   LEU A 157     -22.242  37.497  14.129  1.00  0.66           O  
ATOM   2325  CB  LEU A 157     -19.819  38.042  16.333  1.00  0.66           C  
ATOM   2326  CG  LEU A 157     -20.665  37.097  17.116  1.00  0.66           C  
ATOM   2327  CD1 LEU A 157     -20.415  35.698  16.635  1.00  0.66           C  
ATOM   2328  CD2 LEU A 157     -20.296  37.208  18.584  1.00  0.66           C  
ATOM   2329  H   LEU A 157     -18.534  39.548  14.768  1.00  0.66           H  
ATOM   2330  HA  LEU A 157     -19.815  37.011  14.460  1.00  0.66           H  
ATOM   2331 1HB  LEU A 157     -18.774  37.839  16.558  1.00  0.66           H  
ATOM   2332 2HB  LEU A 157     -20.046  39.047  16.683  1.00  0.66           H  
ATOM   2333  HG  LEU A 157     -21.715  37.339  16.972  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 157     -21.029  35.028  17.215  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 157     -20.674  35.615  15.578  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 157     -19.367  35.443  16.774  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 157     -20.899  36.517  19.174  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 157     -19.240  36.962  18.715  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 157     -20.472  38.226  18.930  1.00  0.66           H  
ATOM   2340  N   SER A 158     -21.751  39.675  14.438  1.00  0.67           N  
ATOM   2341  CA  SER A 158     -23.078  40.135  14.084  1.00  0.67           C  
ATOM   2342  C   SER A 158     -23.397  39.716  12.652  1.00  0.67           C  
ATOM   2343  O   SER A 158     -24.510  39.268  12.370  1.00  0.67           O  
ATOM   2344  CB  SER A 158     -23.164  41.641  14.233  1.00  0.67           C  
ATOM   2345  OG  SER A 158     -22.986  42.016  15.576  1.00  0.67           O  
ATOM   2346  H   SER A 158     -21.055  40.362  14.721  1.00  0.67           H  
ATOM   2347  HA  SER A 158     -23.800  39.672  14.755  1.00  0.67           H  
ATOM   2348 1HB  SER A 158     -22.407  42.114  13.617  1.00  0.67           H  
ATOM   2349 2HB  SER A 158     -24.133  41.985  13.881  1.00  0.67           H  
ATOM   2350  HG  SER A 158     -22.052  41.774  15.794  1.00  0.67           H  
ATOM   2351  N   VAL A 159     -22.414  39.800  11.746  1.00  0.69           N  
ATOM   2352  CA  VAL A 159     -22.641  39.384  10.363  1.00  0.69           C  
ATOM   2353  C   VAL A 159     -22.986  37.892  10.311  1.00  0.69           C  
ATOM   2354  O   VAL A 159     -23.978  37.497   9.693  1.00  0.69           O  
ATOM   2355  CB  VAL A 159     -21.387  39.650   9.492  1.00  0.69           C  
ATOM   2356  CG1 VAL A 159     -21.550  39.021   8.114  1.00  0.69           C  
ATOM   2357  CG2 VAL A 159     -21.147  41.146   9.332  1.00  0.69           C  
ATOM   2358  H   VAL A 159     -21.513  40.193  12.024  1.00  0.69           H  
ATOM   2359  HA  VAL A 159     -23.477  39.955   9.960  1.00  0.69           H  
ATOM   2360  HB  VAL A 159     -20.531  39.203   9.973  1.00  0.69           H  
ATOM   2361 1HG1 VAL A 159     -20.646  39.219   7.537  1.00  0.69           H  
ATOM   2362 2HG1 VAL A 159     -21.697  37.944   8.218  1.00  0.69           H  
ATOM   2363 3HG1 VAL A 159     -22.409  39.459   7.610  1.00  0.69           H  
ATOM   2364 1HG2 VAL A 159     -20.247  41.304   8.728  1.00  0.69           H  
ATOM   2365 2HG2 VAL A 159     -22.003  41.600   8.837  1.00  0.69           H  
ATOM   2366 3HG2 VAL A 159     -21.011  41.601  10.299  1.00  0.69           H  
ATOM   2367  N   LEU A 160     -22.213  37.075  11.030  1.00  0.71           N  
ATOM   2368  CA  LEU A 160     -22.458  35.635  11.067  1.00  0.71           C  
ATOM   2369  C   LEU A 160     -23.815  35.288  11.685  1.00  0.71           C  
ATOM   2370  O   LEU A 160     -24.550  34.440  11.162  1.00  0.71           O  
ATOM   2371  CB  LEU A 160     -21.302  34.981  11.834  1.00  0.71           C  
ATOM   2372  CG  LEU A 160     -20.030  35.023  11.049  1.00  0.71           C  
ATOM   2373  CD1 LEU A 160     -18.794  34.639  11.843  1.00  0.71           C  
ATOM   2374  CD2 LEU A 160     -20.210  34.066   9.928  1.00  0.71           C  
ATOM   2375  H   LEU A 160     -21.409  37.461  11.531  1.00  0.71           H  
ATOM   2376  HA  LEU A 160     -22.440  35.263  10.047  1.00  0.71           H  
ATOM   2377 1HB  LEU A 160     -21.154  35.490  12.784  1.00  0.71           H  
ATOM   2378 2HB  LEU A 160     -21.559  33.949  12.014  1.00  0.71           H  
ATOM   2379  HG  LEU A 160     -19.891  36.026  10.696  1.00  0.71           H  
ATOM   2380 1HD1 LEU A 160     -17.915  34.708  11.199  1.00  0.71           H  
ATOM   2381 2HD1 LEU A 160     -18.696  35.321  12.662  1.00  0.71           H  
ATOM   2382 3HD1 LEU A 160     -18.863  33.650  12.206  1.00  0.71           H  
ATOM   2383 1HD2 LEU A 160     -19.347  34.063   9.302  1.00  0.71           H  
ATOM   2384 2HD2 LEU A 160     -20.361  33.068  10.334  1.00  0.71           H  
ATOM   2385 3HD2 LEU A 160     -21.082  34.350   9.345  1.00  0.71           H  
ATOM   2386  N   ARG A 161     -24.197  35.998  12.737  1.00  0.74           N  
ATOM   2387  CA  ARG A 161     -25.489  35.752  13.349  1.00  0.74           C  
ATOM   2388  C   ARG A 161     -26.632  36.221  12.443  1.00  0.74           C  
ATOM   2389  O   ARG A 161     -27.645  35.531  12.315  1.00  0.74           O  
ATOM   2390  CB  ARG A 161     -25.544  36.392  14.725  1.00  0.74           C  
ATOM   2391  CG  ARG A 161     -24.648  35.659  15.734  1.00  0.74           C  
ATOM   2392  CD  ARG A 161     -24.707  36.209  17.105  1.00  0.74           C  
ATOM   2393  NE  ARG A 161     -23.806  35.477  17.991  1.00  0.74           N  
ATOM   2394  CZ  ARG A 161     -24.099  34.274  18.525  1.00  0.74           C  
ATOM   2395  NH1 ARG A 161     -25.246  33.712  18.254  1.00  0.74           N  
ATOM   2396  NH2 ARG A 161     -23.238  33.653  19.308  1.00  0.74           N  
ATOM   2397  H   ARG A 161     -23.564  36.686  13.143  1.00  0.74           H  
ATOM   2398  HA  ARG A 161     -25.594  34.679  13.492  1.00  0.74           H  
ATOM   2399 1HB  ARG A 161     -25.203  37.426  14.660  1.00  0.74           H  
ATOM   2400 2HB  ARG A 161     -26.566  36.394  15.099  1.00  0.74           H  
ATOM   2401 1HG  ARG A 161     -24.955  34.608  15.778  1.00  0.74           H  
ATOM   2402 2HG  ARG A 161     -23.612  35.709  15.393  1.00  0.74           H  
ATOM   2403 1HD  ARG A 161     -24.394  37.253  17.088  1.00  0.74           H  
ATOM   2404 2HD  ARG A 161     -25.722  36.131  17.497  1.00  0.74           H  
ATOM   2405  HE  ARG A 161     -22.908  35.893  18.214  1.00  0.74           H  
ATOM   2406 1HH1 ARG A 161     -25.915  34.166  17.652  1.00  0.74           H  
ATOM   2407 2HH1 ARG A 161     -25.469  32.780  18.636  1.00  0.74           H  
ATOM   2408 1HH2 ARG A 161     -22.350  34.078  19.523  1.00  0.74           H  
ATOM   2409 2HH2 ARG A 161     -23.474  32.743  19.692  1.00  0.74           H  
ATOM   2410  N   THR A 162     -26.440  37.347  11.751  1.00  0.77           N  
ATOM   2411  CA  THR A 162     -27.447  37.925  10.864  1.00  0.77           C  
ATOM   2412  C   THR A 162     -27.835  36.967   9.758  1.00  0.77           C  
ATOM   2413  O   THR A 162     -29.015  36.822   9.434  1.00  0.77           O  
ATOM   2414  CB  THR A 162     -26.955  39.241  10.231  1.00  0.77           C  
ATOM   2415  OG1 THR A 162     -26.714  40.210  11.263  1.00  0.77           O  
ATOM   2416  CG2 THR A 162     -27.974  39.774   9.247  1.00  0.77           C  
ATOM   2417  H   THR A 162     -25.576  37.867  11.880  1.00  0.77           H  
ATOM   2418  HA  THR A 162     -28.338  38.141  11.453  1.00  0.77           H  
ATOM   2419  HB  THR A 162     -26.021  39.054   9.705  1.00  0.77           H  
ATOM   2420  HG1 THR A 162     -26.015  39.864  11.856  1.00  0.77           H  
ATOM   2421 1HG2 THR A 162     -27.600  40.697   8.807  1.00  0.77           H  
ATOM   2422 2HG2 THR A 162     -28.135  39.035   8.462  1.00  0.77           H  
ATOM   2423 3HG2 THR A 162     -28.912  39.969   9.763  1.00  0.77           H  
ATOM   2424  N   VAL A 163     -26.844  36.295   9.184  1.00  0.80           N  
ATOM   2425  CA  VAL A 163     -27.100  35.353   8.106  1.00  0.80           C  
ATOM   2426  C   VAL A 163     -27.673  34.004   8.582  1.00  0.80           C  
ATOM   2427  O   VAL A 163     -27.997  33.155   7.752  1.00  0.80           O  
ATOM   2428  CB  VAL A 163     -25.838  35.136   7.251  1.00  0.80           C  
ATOM   2429  CG1 VAL A 163     -25.411  36.475   6.655  1.00  0.80           C  
ATOM   2430  CG2 VAL A 163     -24.743  34.541   8.081  1.00  0.80           C  
ATOM   2431  H   VAL A 163     -25.883  36.478   9.485  1.00  0.80           H  
ATOM   2432  HA  VAL A 163     -27.842  35.807   7.450  1.00  0.80           H  
ATOM   2433  HB  VAL A 163     -26.076  34.459   6.431  1.00  0.80           H  
ATOM   2434 1HG1 VAL A 163     -24.543  36.336   6.029  1.00  0.80           H  
ATOM   2435 2HG1 VAL A 163     -26.224  36.878   6.055  1.00  0.80           H  
ATOM   2436 3HG1 VAL A 163     -25.172  37.171   7.459  1.00  0.80           H  
ATOM   2437 1HG2 VAL A 163     -23.852  34.379   7.477  1.00  0.80           H  
ATOM   2438 2HG2 VAL A 163     -24.520  35.224   8.868  1.00  0.80           H  
ATOM   2439 3HG2 VAL A 163     -25.071  33.597   8.496  1.00  0.80           H  
ATOM   2440  N   GLY A 164     -27.802  33.791   9.901  1.00  0.82           N  
ATOM   2441  CA  GLY A 164     -28.371  32.545  10.406  1.00  0.82           C  
ATOM   2442  C   GLY A 164     -27.394  31.531  11.008  1.00  0.82           C  
ATOM   2443  O   GLY A 164     -27.770  30.374  11.215  1.00  0.82           O  
ATOM   2444  H   GLY A 164     -27.554  34.512  10.575  1.00  0.82           H  
ATOM   2445 1HA  GLY A 164     -29.110  32.802  11.165  1.00  0.82           H  
ATOM   2446 2HA  GLY A 164     -28.924  32.065   9.602  1.00  0.82           H  
ATOM   2447  N   VAL A 165     -26.155  31.926  11.288  1.00  0.83           N  
ATOM   2448  CA  VAL A 165     -25.200  30.994  11.879  1.00  0.83           C  
ATOM   2449  C   VAL A 165     -25.099  31.210  13.396  1.00  0.83           C  
ATOM   2450  O   VAL A 165     -24.963  32.337  13.873  1.00  0.83           O  
ATOM   2451  CB  VAL A 165     -23.833  31.133  11.189  1.00  0.83           C  
ATOM   2452  CG1 VAL A 165     -22.809  30.215  11.821  1.00  0.83           C  
ATOM   2453  CG2 VAL A 165     -23.996  30.794   9.724  1.00  0.83           C  
ATOM   2454  H   VAL A 165     -25.846  32.882  11.113  1.00  0.83           H  
ATOM   2455  HA  VAL A 165     -25.552  29.978  11.703  1.00  0.83           H  
ATOM   2456  HB  VAL A 165     -23.475  32.153  11.301  1.00  0.83           H  
ATOM   2457 1HG1 VAL A 165     -21.858  30.342  11.315  1.00  0.83           H  
ATOM   2458 2HG1 VAL A 165     -22.688  30.444  12.868  1.00  0.83           H  
ATOM   2459 3HG1 VAL A 165     -23.134  29.180  11.719  1.00  0.83           H  
ATOM   2460 1HG2 VAL A 165     -23.062  30.893   9.236  1.00  0.83           H  
ATOM   2461 2HG2 VAL A 165     -24.346  29.771   9.624  1.00  0.83           H  
ATOM   2462 3HG2 VAL A 165     -24.713  31.462   9.265  1.00  0.83           H  
ATOM   2463  N   ASP A 166     -25.153  30.126  14.166  1.00  0.82           N  
ATOM   2464  CA  ASP A 166     -25.123  30.240  15.625  1.00  0.82           C  
ATOM   2465  C   ASP A 166     -24.268  29.136  16.245  1.00  0.82           C  
ATOM   2466  O   ASP A 166     -23.693  28.302  15.544  1.00  0.82           O  
ATOM   2467  CB  ASP A 166     -26.577  30.175  16.165  1.00  0.82           C  
ATOM   2468  CG  ASP A 166     -26.857  30.899  17.539  1.00  0.82           C  
ATOM   2469  OD1 ASP A 166     -25.959  30.999  18.356  1.00  0.82           O  
ATOM   2470  OD2 ASP A 166     -27.957  31.357  17.727  1.00  0.82           O  
ATOM   2471  H   ASP A 166     -25.245  29.218  13.736  1.00  0.82           H  
ATOM   2472  HA  ASP A 166     -24.684  31.201  15.897  1.00  0.82           H  
ATOM   2473 1HB  ASP A 166     -27.249  30.602  15.420  1.00  0.82           H  
ATOM   2474 2HB  ASP A 166     -26.857  29.126  16.279  1.00  0.82           H  
ATOM   2475  N   GLY A 167     -24.206  29.141  17.569  1.00  0.80           N  
ATOM   2476  CA  GLY A 167     -23.386  28.234  18.349  1.00  0.80           C  
ATOM   2477  C   GLY A 167     -22.053  28.932  18.609  1.00  0.80           C  
ATOM   2478  O   GLY A 167     -21.874  30.070  18.191  1.00  0.80           O  
ATOM   2479  H   GLY A 167     -24.742  29.853  18.058  1.00  0.80           H  
ATOM   2480 1HA  GLY A 167     -23.903  28.016  19.282  1.00  0.80           H  
ATOM   2481 2HA  GLY A 167     -23.238  27.301  17.807  1.00  0.80           H  
ATOM   2482  N   PRO A 168     -21.125  28.311  19.339  1.00  0.76           N  
ATOM   2483  CA  PRO A 168     -19.824  28.856  19.702  1.00  0.76           C  
ATOM   2484  C   PRO A 168     -19.004  29.240  18.477  1.00  0.76           C  
ATOM   2485  O   PRO A 168     -19.009  28.503  17.478  1.00  0.76           O  
ATOM   2486  CB  PRO A 168     -19.178  27.674  20.426  1.00  0.76           C  
ATOM   2487  CG  PRO A 168     -20.337  26.840  20.929  1.00  0.76           C  
ATOM   2488  CD  PRO A 168     -21.382  26.955  19.855  1.00  0.76           C  
ATOM   2489  HA  PRO A 168     -19.955  29.721  20.373  1.00  0.76           H  
ATOM   2490 1HB  PRO A 168     -18.528  27.124  19.744  1.00  0.76           H  
ATOM   2491 2HB  PRO A 168     -18.543  28.039  21.232  1.00  0.76           H  
ATOM   2492 1HG  PRO A 168     -20.008  25.802  21.099  1.00  0.76           H  
ATOM   2493 2HG  PRO A 168     -20.693  27.222  21.892  1.00  0.76           H  
ATOM   2494 1HD  PRO A 168     -21.219  26.203  19.066  1.00  0.76           H  
ATOM   2495 2HD  PRO A 168     -22.365  26.865  20.321  1.00  0.76           H  
ATOM   2496  N   TYR A 169     -18.259  30.339  18.569  1.00  0.73           N  
ATOM   2497  CA  TYR A 169     -17.405  30.763  17.457  1.00  0.73           C  
ATOM   2498  C   TYR A 169     -15.964  30.852  17.880  1.00  0.73           C  
ATOM   2499  O   TYR A 169     -15.676  31.213  19.013  1.00  0.73           O  
ATOM   2500  CB  TYR A 169     -17.824  32.130  16.920  1.00  0.73           C  
ATOM   2501  CG  TYR A 169     -19.132  32.206  16.206  1.00  0.73           C  
ATOM   2502  CD1 TYR A 169     -20.340  32.325  16.877  1.00  0.73           C  
ATOM   2503  CD2 TYR A 169     -19.111  32.210  14.844  1.00  0.73           C  
ATOM   2504  CE1 TYR A 169     -21.519  32.451  16.142  1.00  0.73           C  
ATOM   2505  CE2 TYR A 169     -20.266  32.326  14.145  1.00  0.73           C  
ATOM   2506  CZ  TYR A 169     -21.448  32.458  14.770  1.00  0.73           C  
ATOM   2507  OH  TYR A 169     -22.537  32.620  13.993  1.00  0.73           O  
ATOM   2508  H   TYR A 169     -18.276  30.902  19.426  1.00  0.73           H  
ATOM   2509  HA  TYR A 169     -17.461  30.027  16.658  1.00  0.73           H  
ATOM   2510 1HB  TYR A 169     -17.842  32.853  17.737  1.00  0.73           H  
ATOM   2511 2HB  TYR A 169     -17.062  32.450  16.221  1.00  0.73           H  
ATOM   2512  HD1 TYR A 169     -20.371  32.330  17.966  1.00  0.73           H  
ATOM   2513  HD2 TYR A 169     -18.161  32.124  14.317  1.00  0.73           H  
ATOM   2514  HE1 TYR A 169     -22.478  32.555  16.648  1.00  0.73           H  
ATOM   2515  HE2 TYR A 169     -20.250  32.324  13.068  1.00  0.73           H  
ATOM   2516  HH  TYR A 169     -23.361  32.588  14.503  1.00  0.73           H  
ATOM   2517  N   SER A 170     -15.055  30.584  16.966  1.00  0.70           N  
ATOM   2518  CA  SER A 170     -13.657  30.762  17.292  1.00  0.70           C  
ATOM   2519  C   SER A 170     -13.019  31.792  16.414  1.00  0.70           C  
ATOM   2520  O   SER A 170     -13.377  31.965  15.246  1.00  0.70           O  
ATOM   2521  CB  SER A 170     -12.901  29.466  17.224  1.00  0.70           C  
ATOM   2522  OG  SER A 170     -13.327  28.577  18.246  1.00  0.70           O  
ATOM   2523  H   SER A 170     -15.334  30.276  16.033  1.00  0.70           H  
ATOM   2524  HA  SER A 170     -13.588  31.128  18.315  1.00  0.70           H  
ATOM   2525 1HB  SER A 170     -13.073  29.023  16.259  1.00  0.70           H  
ATOM   2526 2HB  SER A 170     -11.831  29.659  17.317  1.00  0.70           H  
ATOM   2527  HG  SER A 170     -12.620  27.923  18.334  1.00  0.70           H  
ATOM   2528  N   LEU A 171     -12.071  32.488  16.993  1.00  0.68           N  
ATOM   2529  CA  LEU A 171     -11.375  33.534  16.285  1.00  0.68           C  
ATOM   2530  C   LEU A 171      -9.958  33.096  16.014  1.00  0.68           C  
ATOM   2531  O   LEU A 171      -9.210  32.791  16.941  1.00  0.68           O  
ATOM   2532  CB  LEU A 171     -11.422  34.798  17.118  1.00  0.68           C  
ATOM   2533  CG  LEU A 171     -10.773  35.995  16.582  1.00  0.68           C  
ATOM   2534  CD1 LEU A 171     -11.479  36.472  15.304  1.00  0.68           C  
ATOM   2535  CD2 LEU A 171     -10.829  37.018  17.633  1.00  0.68           C  
ATOM   2536  H   LEU A 171     -11.823  32.244  17.953  1.00  0.68           H  
ATOM   2537  HA  LEU A 171     -11.868  33.716  15.333  1.00  0.68           H  
ATOM   2538 1HB  LEU A 171     -12.466  35.048  17.283  1.00  0.68           H  
ATOM   2539 2HB  LEU A 171     -10.963  34.583  18.077  1.00  0.68           H  
ATOM   2540  HG  LEU A 171      -9.745  35.769  16.324  1.00  0.68           H  
ATOM   2541 1HD1 LEU A 171     -10.986  37.367  14.928  1.00  0.68           H  
ATOM   2542 2HD1 LEU A 171     -11.431  35.692  14.557  1.00  0.68           H  
ATOM   2543 3HD1 LEU A 171     -12.520  36.700  15.526  1.00  0.68           H  
ATOM   2544 1HD2 LEU A 171     -10.364  37.883  17.250  1.00  0.68           H  
ATOM   2545 2HD2 LEU A 171     -11.868  37.234  17.884  1.00  0.68           H  
ATOM   2546 3HD2 LEU A 171     -10.303  36.662  18.519  1.00  0.68           H  
ATOM   2547  N   LEU A 172      -9.601  33.043  14.748  1.00  0.68           N  
ATOM   2548  CA  LEU A 172      -8.290  32.596  14.347  1.00  0.68           C  
ATOM   2549  C   LEU A 172      -7.454  33.837  14.120  1.00  0.68           C  
ATOM   2550  O   LEU A 172      -7.874  34.737  13.390  1.00  0.68           O  
ATOM   2551  CB  LEU A 172      -8.396  31.792  13.047  1.00  0.68           C  
ATOM   2552  CG  LEU A 172      -9.027  30.392  13.133  1.00  0.68           C  
ATOM   2553  CD1 LEU A 172     -10.559  30.550  13.407  1.00  0.68           C  
ATOM   2554  CD2 LEU A 172      -8.757  29.665  11.824  1.00  0.68           C  
ATOM   2555  H   LEU A 172     -10.271  33.309  14.035  1.00  0.68           H  
ATOM   2556  HA  LEU A 172      -7.838  31.996  15.135  1.00  0.68           H  
ATOM   2557 1HB  LEU A 172      -8.992  32.365  12.352  1.00  0.68           H  
ATOM   2558 2HB  LEU A 172      -7.394  31.679  12.633  1.00  0.68           H  
ATOM   2559  HG  LEU A 172      -8.589  29.828  13.955  1.00  0.68           H  
ATOM   2560 1HD1 LEU A 172     -11.047  29.594  13.461  1.00  0.68           H  
ATOM   2561 2HD1 LEU A 172     -10.720  31.066  14.335  1.00  0.68           H  
ATOM   2562 3HD1 LEU A 172     -10.999  31.126  12.603  1.00  0.68           H  
ATOM   2563 1HD2 LEU A 172      -9.187  28.673  11.838  1.00  0.68           H  
ATOM   2564 2HD2 LEU A 172      -9.192  30.224  11.016  1.00  0.68           H  
ATOM   2565 3HD2 LEU A 172      -7.679  29.585  11.674  1.00  0.68           H  
ATOM   2566  N   LEU A 173      -6.315  33.926  14.793  1.00  0.68           N  
ATOM   2567  CA  LEU A 173      -5.464  35.107  14.681  1.00  0.68           C  
ATOM   2568  C   LEU A 173      -4.054  34.831  14.137  1.00  0.68           C  
ATOM   2569  O   LEU A 173      -3.418  33.826  14.489  1.00  0.68           O  
ATOM   2570  CB  LEU A 173      -5.319  35.767  16.065  1.00  0.68           C  
ATOM   2571  CG  LEU A 173      -6.609  36.220  16.792  1.00  0.68           C  
ATOM   2572  CD1 LEU A 173      -6.281  36.802  18.160  1.00  0.68           C  
ATOM   2573  CD2 LEU A 173      -7.272  37.208  16.000  1.00  0.68           C  
ATOM   2574  H   LEU A 173      -6.039  33.156  15.401  1.00  0.68           H  
ATOM   2575  HA  LEU A 173      -5.942  35.815  14.006  1.00  0.68           H  
ATOM   2576 1HB  LEU A 173      -4.823  35.053  16.719  1.00  0.68           H  
ATOM   2577 2HB  LEU A 173      -4.672  36.632  15.959  1.00  0.68           H  
ATOM   2578  HG  LEU A 173      -7.265  35.357  16.937  1.00  0.68           H  
ATOM   2579 1HD1 LEU A 173      -7.203  37.110  18.653  1.00  0.68           H  
ATOM   2580 2HD1 LEU A 173      -5.779  36.054  18.763  1.00  0.68           H  
ATOM   2581 3HD1 LEU A 173      -5.633  37.672  18.034  1.00  0.68           H  
ATOM   2582 1HD2 LEU A 173      -8.166  37.508  16.506  1.00  0.68           H  
ATOM   2583 2HD2 LEU A 173      -6.619  38.068  15.857  1.00  0.68           H  
ATOM   2584 3HD2 LEU A 173      -7.511  36.764  15.049  1.00  0.68           H  
ATOM   2585  N   SER A 174      -3.521  35.782  13.366  1.00  0.70           N  
ATOM   2586  CA  SER A 174      -2.131  35.722  12.919  1.00  0.70           C  
ATOM   2587  C   SER A 174      -1.268  35.867  14.144  1.00  0.70           C  
ATOM   2588  O   SER A 174      -1.757  36.348  15.163  1.00  0.70           O  
ATOM   2589  CB  SER A 174      -1.813  36.871  11.981  1.00  0.70           C  
ATOM   2590  OG  SER A 174      -1.776  38.137  12.636  1.00  0.70           O  
ATOM   2591  H   SER A 174      -4.106  36.548  13.027  1.00  0.70           H  
ATOM   2592  HA  SER A 174      -1.940  34.760  12.430  1.00  0.70           H  
ATOM   2593 1HB  SER A 174      -0.878  36.691  11.454  1.00  0.70           H  
ATOM   2594 2HB  SER A 174      -2.597  36.917  11.248  1.00  0.70           H  
ATOM   2595  HG  SER A 174      -1.864  38.795  11.920  1.00  0.70           H  
ATOM   2596  N   SER A 175       0.016  35.525  14.073  1.00  0.72           N  
ATOM   2597  CA  SER A 175       0.849  35.684  15.265  1.00  0.72           C  
ATOM   2598  C   SER A 175       0.944  37.141  15.725  1.00  0.72           C  
ATOM   2599  O   SER A 175       1.109  37.425  16.921  1.00  0.72           O  
ATOM   2600  CB  SER A 175       2.243  35.161  14.980  1.00  0.72           C  
ATOM   2601  OG  SER A 175       2.896  35.962  14.036  1.00  0.72           O  
ATOM   2602  H   SER A 175       0.399  35.146  13.217  1.00  0.72           H  
ATOM   2603  HA  SER A 175       0.403  35.105  16.071  1.00  0.72           H  
ATOM   2604 1HB  SER A 175       2.820  35.131  15.903  1.00  0.72           H  
ATOM   2605 2HB  SER A 175       2.176  34.145  14.598  1.00  0.72           H  
ATOM   2606  HG  SER A 175       3.030  36.814  14.463  1.00  0.72           H  
ATOM   2607  N   ALA A 176       0.808  38.074  14.779  1.00  0.73           N  
ATOM   2608  CA  ALA A 176       0.859  39.486  15.111  1.00  0.73           C  
ATOM   2609  C   ALA A 176      -0.395  39.904  15.861  1.00  0.73           C  
ATOM   2610  O   ALA A 176      -0.312  40.576  16.895  1.00  0.73           O  
ATOM   2611  CB  ALA A 176       1.008  40.322  13.854  1.00  0.73           C  
ATOM   2612  H   ALA A 176       0.663  37.786  13.821  1.00  0.73           H  
ATOM   2613  HA  ALA A 176       1.716  39.655  15.763  1.00  0.73           H  
ATOM   2614 1HB  ALA A 176       1.059  41.376  14.124  1.00  0.73           H  
ATOM   2615 2HB  ALA A 176       1.918  40.034  13.331  1.00  0.73           H  
ATOM   2616 3HB  ALA A 176       0.147  40.155  13.206  1.00  0.73           H  
ATOM   2617  N   GLU A 177      -1.567  39.485  15.365  1.00  0.75           N  
ATOM   2618  CA  GLU A 177      -2.793  39.911  16.028  1.00  0.75           C  
ATOM   2619  C   GLU A 177      -2.930  39.168  17.348  1.00  0.75           C  
ATOM   2620  O   GLU A 177      -3.363  39.733  18.350  1.00  0.75           O  
ATOM   2621  CB  GLU A 177      -4.026  39.692  15.142  1.00  0.75           C  
ATOM   2622  CG  GLU A 177      -4.110  40.553  13.849  1.00  0.75           C  
ATOM   2623  CD  GLU A 177      -4.143  42.051  14.077  1.00  0.75           C  
ATOM   2624  OE1 GLU A 177      -4.945  42.511  14.851  1.00  0.75           O  
ATOM   2625  OE2 GLU A 177      -3.341  42.741  13.464  1.00  0.75           O  
ATOM   2626  H   GLU A 177      -1.609  38.899  14.528  1.00  0.75           H  
ATOM   2627  HA  GLU A 177      -2.721  40.972  16.246  1.00  0.75           H  
ATOM   2628 1HB  GLU A 177      -4.051  38.647  14.825  1.00  0.75           H  
ATOM   2629 2HB  GLU A 177      -4.928  39.875  15.726  1.00  0.75           H  
ATOM   2630 1HG  GLU A 177      -3.249  40.318  13.226  1.00  0.75           H  
ATOM   2631 2HG  GLU A 177      -5.005  40.256  13.297  1.00  0.75           H  
ATOM   2632  N   TYR A 178      -2.494  37.914  17.371  1.00  0.76           N  
ATOM   2633  CA  TYR A 178      -2.557  37.085  18.558  1.00  0.76           C  
ATOM   2634  C   TYR A 178      -1.810  37.771  19.684  1.00  0.76           C  
ATOM   2635  O   TYR A 178      -2.340  37.922  20.794  1.00  0.76           O  
ATOM   2636  CB  TYR A 178      -1.967  35.707  18.262  1.00  0.76           C  
ATOM   2637  CG  TYR A 178      -2.005  34.753  19.392  1.00  0.76           C  
ATOM   2638  CD1 TYR A 178      -3.192  34.083  19.680  1.00  0.76           C  
ATOM   2639  CD2 TYR A 178      -0.871  34.524  20.140  1.00  0.76           C  
ATOM   2640  CE1 TYR A 178      -3.236  33.187  20.722  1.00  0.76           C  
ATOM   2641  CE2 TYR A 178      -0.910  33.630  21.181  1.00  0.76           C  
ATOM   2642  CZ  TYR A 178      -2.082  32.959  21.475  1.00  0.76           C  
ATOM   2643  OH  TYR A 178      -2.108  32.057  22.513  1.00  0.76           O  
ATOM   2644  H   TYR A 178      -2.134  37.496  16.518  1.00  0.76           H  
ATOM   2645  HA  TYR A 178      -3.587  36.976  18.867  1.00  0.76           H  
ATOM   2646 1HB  TYR A 178      -2.496  35.256  17.421  1.00  0.76           H  
ATOM   2647 2HB  TYR A 178      -0.932  35.822  17.959  1.00  0.76           H  
ATOM   2648  HD1 TYR A 178      -4.084  34.266  19.079  1.00  0.76           H  
ATOM   2649  HD2 TYR A 178       0.056  35.050  19.902  1.00  0.76           H  
ATOM   2650  HE1 TYR A 178      -4.163  32.657  20.950  1.00  0.76           H  
ATOM   2651  HE2 TYR A 178      -0.013  33.446  21.771  1.00  0.76           H  
ATOM   2652  HH  TYR A 178      -1.239  32.019  22.921  1.00  0.76           H  
ATOM   2653  N   THR A 179      -0.572  38.193  19.394  1.00  0.78           N  
ATOM   2654  CA  THR A 179       0.256  38.849  20.382  1.00  0.78           C  
ATOM   2655  C   THR A 179      -0.358  40.169  20.834  1.00  0.78           C  
ATOM   2656  O   THR A 179      -0.492  40.424  22.031  1.00  0.78           O  
ATOM   2657  CB  THR A 179       1.650  39.144  19.798  1.00  0.78           C  
ATOM   2658  OG1 THR A 179       2.282  37.915  19.409  1.00  0.78           O  
ATOM   2659  CG2 THR A 179       2.499  39.854  20.837  1.00  0.78           C  
ATOM   2660  H   THR A 179      -0.178  38.032  18.464  1.00  0.78           H  
ATOM   2661  HA  THR A 179       0.356  38.195  21.247  1.00  0.78           H  
ATOM   2662  HB  THR A 179       1.545  39.780  18.916  1.00  0.78           H  
ATOM   2663  HG1 THR A 179       1.853  37.592  18.576  1.00  0.78           H  
ATOM   2664 1HG2 THR A 179       3.482  40.067  20.424  1.00  0.78           H  
ATOM   2665 2HG2 THR A 179       2.018  40.791  21.127  1.00  0.78           H  
ATOM   2666 3HG2 THR A 179       2.607  39.220  21.717  1.00  0.78           H  
ATOM   2667  N   LYS A 180      -0.786  41.006  19.889  1.00  0.82           N  
ATOM   2668  CA  LYS A 180      -1.332  42.304  20.263  1.00  0.82           C  
ATOM   2669  C   LYS A 180      -2.577  42.199  21.139  1.00  0.82           C  
ATOM   2670  O   LYS A 180      -2.714  42.924  22.130  1.00  0.82           O  
ATOM   2671  CB  LYS A 180      -1.637  43.100  19.007  1.00  0.82           C  
ATOM   2672  CG  LYS A 180      -0.412  43.641  18.269  1.00  0.82           C  
ATOM   2673  CD  LYS A 180      -0.828  44.587  17.155  1.00  0.82           C  
ATOM   2674  CE  LYS A 180      -1.550  43.832  16.061  1.00  0.82           C  
ATOM   2675  NZ  LYS A 180      -1.904  44.701  14.902  1.00  0.82           N  
ATOM   2676  H   LYS A 180      -0.697  40.763  18.899  1.00  0.82           H  
ATOM   2677  HA  LYS A 180      -0.571  42.836  20.834  1.00  0.82           H  
ATOM   2678 1HB  LYS A 180      -2.172  42.452  18.305  1.00  0.82           H  
ATOM   2679 2HB  LYS A 180      -2.285  43.894  19.245  1.00  0.82           H  
ATOM   2680 1HG  LYS A 180       0.224  44.178  18.973  1.00  0.82           H  
ATOM   2681 2HG  LYS A 180       0.159  42.818  17.849  1.00  0.82           H  
ATOM   2682 1HD  LYS A 180      -1.485  45.357  17.546  1.00  0.82           H  
ATOM   2683 2HD  LYS A 180       0.055  45.065  16.733  1.00  0.82           H  
ATOM   2684 1HE  LYS A 180      -0.918  43.017  15.709  1.00  0.82           H  
ATOM   2685 2HE  LYS A 180      -2.468  43.411  16.472  1.00  0.82           H  
ATOM   2686 1HZ  LYS A 180      -2.399  44.107  14.220  1.00  0.82           H  
ATOM   2687 2HZ  LYS A 180      -2.514  45.445  15.202  1.00  0.82           H  
ATOM   2688 3HZ  LYS A 180      -1.077  45.085  14.486  1.00  0.82           H  
ATOM   2689  N   VAL A 181      -3.454  41.262  20.803  1.00  0.90           N  
ATOM   2690  CA  VAL A 181      -4.677  40.998  21.543  1.00  0.90           C  
ATOM   2691  C   VAL A 181      -4.408  40.433  22.943  1.00  0.90           C  
ATOM   2692  O   VAL A 181      -5.059  40.824  23.925  1.00  0.90           O  
ATOM   2693  CB  VAL A 181      -5.539  40.049  20.701  1.00  0.90           C  
ATOM   2694  CG1 VAL A 181      -6.677  39.553  21.464  1.00  0.90           C  
ATOM   2695  CG2 VAL A 181      -6.071  40.808  19.471  1.00  0.90           C  
ATOM   2696  H   VAL A 181      -3.280  40.698  19.970  1.00  0.90           H  
ATOM   2697  HA  VAL A 181      -5.214  41.940  21.651  1.00  0.90           H  
ATOM   2698  HB  VAL A 181      -4.929  39.196  20.389  1.00  0.90           H  
ATOM   2699 1HG1 VAL A 181      -7.237  38.884  20.825  1.00  0.90           H  
ATOM   2700 2HG1 VAL A 181      -6.312  39.019  22.318  1.00  0.90           H  
ATOM   2701 3HG1 VAL A 181      -7.291  40.380  21.780  1.00  0.90           H  
ATOM   2702 1HG2 VAL A 181      -6.670  40.133  18.863  1.00  0.90           H  
ATOM   2703 2HG2 VAL A 181      -6.686  41.649  19.799  1.00  0.90           H  
ATOM   2704 3HG2 VAL A 181      -5.243  41.185  18.877  1.00  0.90           H  
ATOM   2705  N   SER A 182      -3.453  39.498  23.027  1.00  1.05           N  
ATOM   2706  CA  SER A 182      -3.069  38.867  24.280  1.00  1.05           C  
ATOM   2707  C   SER A 182      -2.397  39.827  25.259  1.00  1.05           C  
ATOM   2708  O   SER A 182      -2.676  39.790  26.459  1.00  1.05           O  
ATOM   2709  CB  SER A 182      -2.099  37.739  23.997  1.00  1.05           C  
ATOM   2710  OG  SER A 182      -2.705  36.730  23.241  1.00  1.05           O  
ATOM   2711  H   SER A 182      -2.970  39.194  22.180  1.00  1.05           H  
ATOM   2712  HA  SER A 182      -3.958  38.467  24.755  1.00  1.05           H  
ATOM   2713 1HB  SER A 182      -1.234  38.130  23.458  1.00  1.05           H  
ATOM   2714 2HB  SER A 182      -1.741  37.329  24.937  1.00  1.05           H  
ATOM   2715  HG  SER A 182      -2.745  37.088  22.321  1.00  1.05           H  
ATOM   2716  N   GLU A 183      -1.507  40.678  24.743  1.00  1.27           N  
ATOM   2717  CA  GLU A 183      -0.741  41.598  25.575  1.00  1.27           C  
ATOM   2718  C   GLU A 183      -1.434  42.926  25.887  1.00  1.27           C  
ATOM   2719  O   GLU A 183      -1.159  43.538  26.922  1.00  1.27           O  
ATOM   2720  CB  GLU A 183       0.623  41.878  24.927  1.00  1.27           C  
ATOM   2721  CG  GLU A 183       1.550  40.656  24.846  1.00  1.27           C  
ATOM   2722  CD  GLU A 183       2.900  40.955  24.217  1.00  1.27           C  
ATOM   2723  OE1 GLU A 183       3.100  42.058  23.762  1.00  1.27           O  
ATOM   2724  OE2 GLU A 183       3.731  40.073  24.199  1.00  1.27           O  
ATOM   2725  H   GLU A 183      -1.319  40.656  23.741  1.00  1.27           H  
ATOM   2726  HA  GLU A 183      -0.557  41.100  26.526  1.00  1.27           H  
ATOM   2727 1HB  GLU A 183       0.467  42.246  23.910  1.00  1.27           H  
ATOM   2728 2HB  GLU A 183       1.138  42.659  25.484  1.00  1.27           H  
ATOM   2729 1HG  GLU A 183       1.706  40.264  25.849  1.00  1.27           H  
ATOM   2730 2HG  GLU A 183       1.048  39.883  24.258  1.00  1.27           H  
ATOM   2731  N   SER A 184      -2.323  43.404  25.020  1.00  1.55           N  
ATOM   2732  CA  SER A 184      -2.916  44.701  25.286  1.00  1.55           C  
ATOM   2733  C   SER A 184      -3.980  44.630  26.367  1.00  1.55           C  
ATOM   2734  O   SER A 184      -4.987  43.920  26.249  1.00  1.55           O  
ATOM   2735  CB  SER A 184      -3.515  45.263  24.031  1.00  1.55           C  
ATOM   2736  OG  SER A 184      -2.520  45.459  23.068  1.00  1.55           O  
ATOM   2737  H   SER A 184      -2.544  42.918  24.152  1.00  1.55           H  
ATOM   2738  HA  SER A 184      -2.128  45.376  25.624  1.00  1.55           H  
ATOM   2739 1HB  SER A 184      -4.277  44.582  23.660  1.00  1.55           H  
ATOM   2740 2HB  SER A 184      -4.000  46.213  24.256  1.00  1.55           H  
ATOM   2741  HG  SER A 184      -2.424  44.587  22.625  1.00  1.55           H  
ATOM   2742  N   THR A 185      -3.732  45.400  27.422  1.00  1.82           N  
ATOM   2743  CA  THR A 185      -4.566  45.488  28.613  1.00  1.82           C  
ATOM   2744  C   THR A 185      -4.955  46.923  28.863  1.00  1.82           C  
ATOM   2745  O   THR A 185      -5.150  47.326  30.011  1.00  1.82           O  
ATOM   2746  CB  THR A 185      -3.839  44.953  29.857  1.00  1.82           C  
ATOM   2747  OG1 THR A 185      -2.626  45.684  30.065  1.00  1.82           O  
ATOM   2748  CG2 THR A 185      -3.511  43.515  29.672  1.00  1.82           C  
ATOM   2749  H   THR A 185      -2.879  45.947  27.407  1.00  1.82           H  
ATOM   2750  HA  THR A 185      -5.481  44.918  28.457  1.00  1.82           H  
ATOM   2751  HB  THR A 185      -4.486  45.068  30.728  1.00  1.82           H  
ATOM   2752  HG1 THR A 185      -2.059  45.596  29.290  1.00  1.82           H  
ATOM   2753 1HG2 THR A 185      -3.005  43.135  30.556  1.00  1.82           H  
ATOM   2754 2HG2 THR A 185      -4.412  42.989  29.518  1.00  1.82           H  
ATOM   2755 3HG2 THR A 185      -2.867  43.388  28.809  1.00  1.82           H  
ATOM   2756  N   ASP A 186      -4.968  47.716  27.801  1.00  2.00           N  
ATOM   2757  CA  ASP A 186      -5.260  49.129  27.933  1.00  2.00           C  
ATOM   2758  C   ASP A 186      -6.574  49.300  28.673  1.00  2.00           C  
ATOM   2759  O   ASP A 186      -7.566  48.658  28.338  1.00  2.00           O  
ATOM   2760  CB  ASP A 186      -5.324  49.778  26.554  1.00  2.00           C  
ATOM   2761  CG  ASP A 186      -3.955  49.766  25.853  1.00  2.00           C  
ATOM   2762  OD1 ASP A 186      -2.988  49.398  26.487  1.00  2.00           O  
ATOM   2763  OD2 ASP A 186      -3.892  50.112  24.700  1.00  2.00           O  
ATOM   2764  H   ASP A 186      -4.790  47.317  26.891  1.00  2.00           H  
ATOM   2765  HA  ASP A 186      -4.469  49.603  28.513  1.00  2.00           H  
ATOM   2766 1HB  ASP A 186      -6.051  49.254  25.929  1.00  2.00           H  
ATOM   2767 2HB  ASP A 186      -5.667  50.813  26.651  1.00  2.00           H  
ATOM   2768  N   HIS A 187      -6.556  50.177  29.677  1.00  1.99           N  
ATOM   2769  CA  HIS A 187      -7.681  50.503  30.567  1.00  1.99           C  
ATOM   2770  C   HIS A 187      -8.040  49.347  31.530  1.00  1.99           C  
ATOM   2771  O   HIS A 187      -9.004  49.454  32.294  1.00  1.99           O  
ATOM   2772  CB  HIS A 187      -8.940  50.828  29.749  1.00  1.99           C  
ATOM   2773  CG  HIS A 187      -8.705  51.757  28.591  1.00  1.99           C  
ATOM   2774  ND1 HIS A 187      -8.272  53.062  28.728  1.00  1.99           N  
ATOM   2775  CD2 HIS A 187      -8.835  51.537  27.267  1.00  1.99           C  
ATOM   2776  CE1 HIS A 187      -8.151  53.602  27.517  1.00  1.99           C  
ATOM   2777  NE2 HIS A 187      -8.489  52.688  26.623  1.00  1.99           N  
ATOM   2778  H   HIS A 187      -5.680  50.647  29.856  1.00  1.99           H  
ATOM   2779  HA  HIS A 187      -7.425  51.371  31.171  1.00  1.99           H  
ATOM   2780 1HB  HIS A 187      -9.394  49.908  29.380  1.00  1.99           H  
ATOM   2781 2HB  HIS A 187      -9.670  51.297  30.405  1.00  1.99           H  
ATOM   2782  HD2 HIS A 187      -9.153  50.608  26.791  1.00  1.99           H  
ATOM   2783  HE1 HIS A 187      -7.828  54.618  27.296  1.00  1.99           H  
ATOM   2784  HE2 HIS A 187      -8.505  52.761  25.591  1.00  1.99           H  
ATOM   2785  N   GLY A 188      -7.219  48.291  31.543  1.00  1.79           N  
ATOM   2786  CA  GLY A 188      -7.382  47.122  32.402  1.00  1.79           C  
ATOM   2787  C   GLY A 188      -8.196  46.042  31.688  1.00  1.79           C  
ATOM   2788  O   GLY A 188      -9.066  46.373  30.890  1.00  1.79           O  
ATOM   2789  H   GLY A 188      -6.444  48.258  30.889  1.00  1.79           H  
ATOM   2790 1HA  GLY A 188      -6.399  46.728  32.658  1.00  1.79           H  
ATOM   2791 2HA  GLY A 188      -7.875  47.410  33.329  1.00  1.79           H  
ATOM   2792  N   TYR A 189      -7.938  44.759  32.019  1.00  1.49           N  
ATOM   2793  CA  TYR A 189      -8.661  43.598  31.455  1.00  1.49           C  
ATOM   2794  C   TYR A 189      -8.237  43.319  29.988  1.00  1.49           C  
ATOM   2795  O   TYR A 189      -8.677  44.019  29.084  1.00  1.49           O  
ATOM   2796  CB  TYR A 189     -10.177  43.789  31.571  1.00  1.49           C  
ATOM   2797  CG  TYR A 189     -10.984  42.571  31.243  1.00  1.49           C  
ATOM   2798  CD1 TYR A 189     -11.080  41.542  32.172  1.00  1.49           C  
ATOM   2799  CD2 TYR A 189     -11.655  42.486  30.052  1.00  1.49           C  
ATOM   2800  CE1 TYR A 189     -11.848  40.433  31.893  1.00  1.49           C  
ATOM   2801  CE2 TYR A 189     -12.420  41.387  29.786  1.00  1.49           C  
ATOM   2802  CZ  TYR A 189     -12.524  40.364  30.691  1.00  1.49           C  
ATOM   2803  OH  TYR A 189     -13.290  39.263  30.395  1.00  1.49           O  
ATOM   2804  H   TYR A 189      -7.206  44.586  32.693  1.00  1.49           H  
ATOM   2805  HA  TYR A 189      -8.439  42.738  32.074  1.00  1.49           H  
ATOM   2806 1HB  TYR A 189     -10.432  44.109  32.583  1.00  1.49           H  
ATOM   2807 2HB  TYR A 189     -10.515  44.558  30.893  1.00  1.49           H  
ATOM   2808  HD1 TYR A 189     -10.547  41.614  33.120  1.00  1.49           H  
ATOM   2809  HD2 TYR A 189     -11.588  43.295  29.324  1.00  1.49           H  
ATOM   2810  HE1 TYR A 189     -11.924  39.622  32.617  1.00  1.49           H  
ATOM   2811  HE2 TYR A 189     -12.949  41.332  28.865  1.00  1.49           H  
ATOM   2812  HH  TYR A 189     -13.339  39.158  29.433  1.00  1.49           H  
ATOM   2813  N   PRO A 190      -7.408  42.292  29.709  1.00  1.20           N  
ATOM   2814  CA  PRO A 190      -6.868  41.982  28.388  1.00  1.20           C  
ATOM   2815  C   PRO A 190      -7.952  41.842  27.331  1.00  1.20           C  
ATOM   2816  O   PRO A 190      -8.981  41.191  27.557  1.00  1.20           O  
ATOM   2817  CB  PRO A 190      -6.217  40.610  28.617  1.00  1.20           C  
ATOM   2818  CG  PRO A 190      -5.855  40.581  30.084  1.00  1.20           C  
ATOM   2819  CD  PRO A 190      -6.974  41.348  30.773  1.00  1.20           C  
ATOM   2820  HA  PRO A 190      -6.135  42.733  28.086  1.00  1.20           H  
ATOM   2821 1HB  PRO A 190      -6.906  39.817  28.321  1.00  1.20           H  
ATOM   2822 2HB  PRO A 190      -5.327  40.516  27.963  1.00  1.20           H  
ATOM   2823 1HG  PRO A 190      -5.825  39.530  30.415  1.00  1.20           H  
ATOM   2824 2HG  PRO A 190      -4.857  40.974  30.263  1.00  1.20           H  
ATOM   2825 1HD  PRO A 190      -7.800  40.674  31.061  1.00  1.20           H  
ATOM   2826 2HD  PRO A 190      -6.530  41.876  31.627  1.00  1.20           H  
ATOM   2827  N   ILE A 191      -7.652  42.347  26.132  1.00  0.98           N  
ATOM   2828  CA  ILE A 191      -8.602  42.289  25.019  1.00  0.98           C  
ATOM   2829  C   ILE A 191      -8.956  40.838  24.740  1.00  0.98           C  
ATOM   2830  O   ILE A 191     -10.128  40.514  24.564  1.00  0.98           O  
ATOM   2831  CB  ILE A 191      -8.046  43.001  23.766  1.00  0.98           C  
ATOM   2832  CG1 ILE A 191      -7.892  44.499  24.074  1.00  0.98           C  
ATOM   2833  CG2 ILE A 191      -8.968  42.801  22.535  1.00  0.98           C  
ATOM   2834  CD1 ILE A 191      -9.200  45.184  24.406  1.00  0.98           C  
ATOM   2835  H   ILE A 191      -6.762  42.841  26.025  1.00  0.98           H  
ATOM   2836  HA  ILE A 191      -9.510  42.808  25.317  1.00  0.98           H  
ATOM   2837  HB  ILE A 191      -7.052  42.604  23.539  1.00  0.98           H  
ATOM   2838 1HG1 ILE A 191      -7.215  44.610  24.923  1.00  0.98           H  
ATOM   2839 2HG1 ILE A 191      -7.460  44.998  23.222  1.00  0.98           H  
ATOM   2840 1HG2 ILE A 191      -8.538  43.317  21.674  1.00  0.98           H  
ATOM   2841 2HG2 ILE A 191      -9.057  41.750  22.316  1.00  0.98           H  
ATOM   2842 3HG2 ILE A 191      -9.957  43.209  22.746  1.00  0.98           H  
ATOM   2843 1HD1 ILE A 191      -9.015  46.235  24.626  1.00  0.98           H  
ATOM   2844 2HD1 ILE A 191      -9.884  45.103  23.555  1.00  0.98           H  
ATOM   2845 3HD1 ILE A 191      -9.646  44.709  25.280  1.00  0.98           H  
ATOM   2846  N   ARG A 192      -7.969  39.952  24.806  1.00  0.83           N  
ATOM   2847  CA  ARG A 192      -8.207  38.522  24.647  1.00  0.83           C  
ATOM   2848  C   ARG A 192      -9.344  37.984  25.535  1.00  0.83           C  
ATOM   2849  O   ARG A 192     -10.106  37.104  25.108  1.00  0.83           O  
ATOM   2850  CB  ARG A 192      -6.947  37.756  24.989  1.00  0.83           C  
ATOM   2851  CG  ARG A 192      -7.030  36.265  24.798  1.00  0.83           C  
ATOM   2852  CD  ARG A 192      -5.759  35.594  25.158  1.00  0.83           C  
ATOM   2853  NE  ARG A 192      -5.856  34.147  25.026  1.00  0.83           N  
ATOM   2854  CZ  ARG A 192      -6.316  33.334  25.999  1.00  0.83           C  
ATOM   2855  NH1 ARG A 192      -6.708  33.853  27.140  1.00  0.83           N  
ATOM   2856  NH2 ARG A 192      -6.372  32.027  25.808  1.00  0.83           N  
ATOM   2857  H   ARG A 192      -7.011  40.293  24.905  1.00  0.83           H  
ATOM   2858  HA  ARG A 192      -8.462  38.331  23.612  1.00  0.83           H  
ATOM   2859 1HB  ARG A 192      -6.140  38.113  24.380  1.00  0.83           H  
ATOM   2860 2HB  ARG A 192      -6.678  37.945  26.030  1.00  0.83           H  
ATOM   2861 1HG  ARG A 192      -7.836  35.854  25.410  1.00  0.83           H  
ATOM   2862 2HG  ARG A 192      -7.217  36.059  23.749  1.00  0.83           H  
ATOM   2863 1HD  ARG A 192      -4.964  35.944  24.498  1.00  0.83           H  
ATOM   2864 2HD  ARG A 192      -5.503  35.829  26.192  1.00  0.83           H  
ATOM   2865  HE  ARG A 192      -5.559  33.726  24.153  1.00  0.83           H  
ATOM   2866 1HH1 ARG A 192      -6.664  34.858  27.279  1.00  0.83           H  
ATOM   2867 2HH1 ARG A 192      -7.062  33.266  27.883  1.00  0.83           H  
ATOM   2868 1HH2 ARG A 192      -6.067  31.631  24.927  1.00  0.83           H  
ATOM   2869 2HH2 ARG A 192      -6.718  31.427  26.541  1.00  0.83           H  
ATOM   2870  N   GLU A 193      -9.433  38.448  26.792  1.00  0.75           N  
ATOM   2871  CA  GLU A 193     -10.458  37.928  27.694  1.00  0.75           C  
ATOM   2872  C   GLU A 193     -11.813  38.482  27.270  1.00  0.75           C  
ATOM   2873  O   GLU A 193     -12.840  37.797  27.326  1.00  0.75           O  
ATOM   2874  CB  GLU A 193     -10.155  38.304  29.146  1.00  0.75           C  
ATOM   2875  CG  GLU A 193      -8.895  37.657  29.759  1.00  0.75           C  
ATOM   2876  CD  GLU A 193      -8.961  36.142  29.908  1.00  0.75           C  
ATOM   2877  OE1 GLU A 193      -9.920  35.651  30.454  1.00  0.75           O  
ATOM   2878  OE2 GLU A 193      -8.031  35.483  29.493  1.00  0.75           O  
ATOM   2879  H   GLU A 193      -8.845  39.217  27.103  1.00  0.75           H  
ATOM   2880  HA  GLU A 193     -10.485  36.841  27.610  1.00  0.75           H  
ATOM   2881 1HB  GLU A 193     -10.036  39.387  29.221  1.00  0.75           H  
ATOM   2882 2HB  GLU A 193     -10.996  38.022  29.770  1.00  0.75           H  
ATOM   2883 1HG  GLU A 193      -8.048  37.900  29.124  1.00  0.75           H  
ATOM   2884 2HG  GLU A 193      -8.718  38.108  30.735  1.00  0.75           H  
ATOM   2885  N   HIS A 194     -11.807  39.732  26.815  1.00  0.71           N  
ATOM   2886  CA  HIS A 194     -13.035  40.364  26.351  1.00  0.71           C  
ATOM   2887  C   HIS A 194     -13.570  39.581  25.165  1.00  0.71           C  
ATOM   2888  O   HIS A 194     -14.748  39.208  25.115  1.00  0.71           O  
ATOM   2889  CB  HIS A 194     -12.810  41.814  25.931  1.00  0.71           C  
ATOM   2890  CG  HIS A 194     -14.073  42.489  25.561  1.00  0.71           C  
ATOM   2891  ND1 HIS A 194     -14.941  43.034  26.492  1.00  0.71           N  
ATOM   2892  CD2 HIS A 194     -14.656  42.646  24.369  1.00  0.71           C  
ATOM   2893  CE1 HIS A 194     -15.987  43.538  25.865  1.00  0.71           C  
ATOM   2894  NE2 HIS A 194     -15.841  43.317  24.576  1.00  0.71           N  
ATOM   2895  H   HIS A 194     -10.923  40.251  26.810  1.00  0.71           H  
ATOM   2896  HA  HIS A 194     -13.796  40.336  27.126  1.00  0.71           H  
ATOM   2897 1HB  HIS A 194     -12.325  42.368  26.735  1.00  0.71           H  
ATOM   2898 2HB  HIS A 194     -12.152  41.850  25.067  1.00  0.71           H  
ATOM   2899  HD2 HIS A 194     -14.249  42.292  23.429  1.00  0.71           H  
ATOM   2900  HE1 HIS A 194     -16.832  44.041  26.335  1.00  0.71           H  
ATOM   2901  HE2 HIS A 194     -16.493  43.584  23.855  1.00  0.71           H  
ATOM   2902  N   LEU A 195     -12.680  39.311  24.216  1.00  0.69           N  
ATOM   2903  CA  LEU A 195     -13.048  38.602  23.011  1.00  0.69           C  
ATOM   2904  C   LEU A 195     -13.553  37.217  23.356  1.00  0.69           C  
ATOM   2905  O   LEU A 195     -14.541  36.757  22.785  1.00  0.69           O  
ATOM   2906  CB  LEU A 195     -11.833  38.421  22.137  1.00  0.69           C  
ATOM   2907  CG  LEU A 195     -11.241  39.605  21.543  1.00  0.69           C  
ATOM   2908  CD1 LEU A 195     -10.008  39.162  20.884  1.00  0.69           C  
ATOM   2909  CD2 LEU A 195     -12.175  40.235  20.631  1.00  0.69           C  
ATOM   2910  H   LEU A 195     -11.723  39.638  24.336  1.00  0.69           H  
ATOM   2911  HA  LEU A 195     -13.823  39.158  22.487  1.00  0.69           H  
ATOM   2912 1HB  LEU A 195     -11.060  37.997  22.758  1.00  0.69           H  
ATOM   2913 2HB  LEU A 195     -12.070  37.719  21.337  1.00  0.69           H  
ATOM   2914  HG  LEU A 195     -10.976  40.308  22.312  1.00  0.69           H  
ATOM   2915 1HD1 LEU A 195      -9.499  39.996  20.458  1.00  0.69           H  
ATOM   2916 2HD1 LEU A 195      -9.386  38.699  21.622  1.00  0.69           H  
ATOM   2917 3HD1 LEU A 195     -10.248  38.443  20.116  1.00  0.69           H  
ATOM   2918 1HD2 LEU A 195     -11.714  41.096  20.183  1.00  0.69           H  
ATOM   2919 2HD2 LEU A 195     -12.449  39.527  19.869  1.00  0.69           H  
ATOM   2920 3HD2 LEU A 195     -13.060  40.536  21.181  1.00  0.69           H  
ATOM   2921  N   SER A 196     -12.925  36.569  24.337  1.00  0.70           N  
ATOM   2922  CA  SER A 196     -13.365  35.245  24.713  1.00  0.70           C  
ATOM   2923  C   SER A 196     -14.821  35.306  25.158  1.00  0.70           C  
ATOM   2924  O   SER A 196     -15.621  34.457  24.775  1.00  0.70           O  
ATOM   2925  CB  SER A 196     -12.488  34.696  25.817  1.00  0.70           C  
ATOM   2926  OG  SER A 196     -11.171  34.513  25.362  1.00  0.70           O  
ATOM   2927  H   SER A 196     -12.100  36.967  24.786  1.00  0.70           H  
ATOM   2928  HA  SER A 196     -13.292  34.590  23.845  1.00  0.70           H  
ATOM   2929 1HB  SER A 196     -12.492  35.374  26.663  1.00  0.70           H  
ATOM   2930 2HB  SER A 196     -12.893  33.745  26.157  1.00  0.70           H  
ATOM   2931  HG  SER A 196     -10.833  35.420  25.162  1.00  0.70           H  
ATOM   2932  N   ARG A 197     -15.203  36.346  25.910  1.00  0.72           N  
ATOM   2933  CA  ARG A 197     -16.607  36.451  26.300  1.00  0.72           C  
ATOM   2934  C   ARG A 197     -17.516  36.620  25.071  1.00  0.72           C  
ATOM   2935  O   ARG A 197     -18.569  35.986  24.975  1.00  0.72           O  
ATOM   2936  CB  ARG A 197     -16.834  37.629  27.243  1.00  0.72           C  
ATOM   2937  CG  ARG A 197     -16.280  37.468  28.650  1.00  0.72           C  
ATOM   2938  CD  ARG A 197     -16.573  38.671  29.489  1.00  0.72           C  
ATOM   2939  NE  ARG A 197     -15.989  38.568  30.818  1.00  0.72           N  
ATOM   2940  CZ  ARG A 197     -16.578  37.979  31.882  1.00  0.72           C  
ATOM   2941  NH1 ARG A 197     -17.783  37.460  31.767  1.00  0.72           N  
ATOM   2942  NH2 ARG A 197     -15.948  37.921  33.042  1.00  0.72           N  
ATOM   2943  H   ARG A 197     -14.512  37.032  26.227  1.00  0.72           H  
ATOM   2944  HA  ARG A 197     -16.889  35.534  26.817  1.00  0.72           H  
ATOM   2945 1HB  ARG A 197     -16.385  38.522  26.823  1.00  0.72           H  
ATOM   2946 2HB  ARG A 197     -17.903  37.817  27.330  1.00  0.72           H  
ATOM   2947 1HG  ARG A 197     -16.723  36.593  29.123  1.00  0.72           H  
ATOM   2948 2HG  ARG A 197     -15.195  37.345  28.594  1.00  0.72           H  
ATOM   2949 1HD  ARG A 197     -16.153  39.555  29.003  1.00  0.72           H  
ATOM   2950 2HD  ARG A 197     -17.649  38.791  29.596  1.00  0.72           H  
ATOM   2951  HE  ARG A 197     -15.055  38.942  30.931  1.00  0.72           H  
ATOM   2952 1HH1 ARG A 197     -18.269  37.503  30.882  1.00  0.72           H  
ATOM   2953 2HH1 ARG A 197     -18.222  37.021  32.563  1.00  0.72           H  
ATOM   2954 1HH2 ARG A 197     -15.021  38.317  33.138  1.00  0.72           H  
ATOM   2955 2HH2 ARG A 197     -16.390  37.480  33.833  1.00  0.72           H  
ATOM   2956  N   GLN A 198     -17.072  37.412  24.085  1.00  0.74           N  
ATOM   2957  CA  GLN A 198     -17.875  37.672  22.878  1.00  0.74           C  
ATOM   2958  C   GLN A 198     -18.129  36.400  22.070  1.00  0.74           C  
ATOM   2959  O   GLN A 198     -19.208  36.210  21.503  1.00  0.74           O  
ATOM   2960  CB  GLN A 198     -17.181  38.673  21.939  1.00  0.74           C  
ATOM   2961  CG  GLN A 198     -17.082  40.093  22.425  1.00  0.74           C  
ATOM   2962  CD  GLN A 198     -16.368  40.955  21.400  1.00  0.74           C  
ATOM   2963  OE1 GLN A 198     -15.515  40.480  20.656  1.00  0.74           O  
ATOM   2964  NE2 GLN A 198     -16.733  42.220  21.329  1.00  0.74           N  
ATOM   2965  H   GLN A 198     -16.177  37.889  24.216  1.00  0.74           H  
ATOM   2966  HA  GLN A 198     -18.837  38.077  23.185  1.00  0.74           H  
ATOM   2967 1HB  GLN A 198     -16.176  38.325  21.726  1.00  0.74           H  
ATOM   2968 2HB  GLN A 198     -17.716  38.690  20.988  1.00  0.74           H  
ATOM   2969 1HG  GLN A 198     -18.079  40.493  22.590  1.00  0.74           H  
ATOM   2970 2HG  GLN A 198     -16.505  40.107  23.355  1.00  0.74           H  
ATOM   2971 1HE2 GLN A 198     -16.311  42.832  20.616  1.00  0.74           H  
ATOM   2972 2HE2 GLN A 198     -17.443  42.572  21.932  1.00  0.74           H  
ATOM   2973  N   LEU A 199     -17.140  35.515  22.075  1.00  0.77           N  
ATOM   2974  CA  LEU A 199     -17.137  34.256  21.340  1.00  0.77           C  
ATOM   2975  C   LEU A 199     -17.887  33.130  22.084  1.00  0.77           C  
ATOM   2976  O   LEU A 199     -18.040  31.997  21.580  1.00  0.77           O  
ATOM   2977  CB  LEU A 199     -15.676  33.862  21.120  1.00  0.77           C  
ATOM   2978  CG  LEU A 199     -14.833  34.816  20.235  1.00  0.77           C  
ATOM   2979  CD1 LEU A 199     -13.376  34.369  20.258  1.00  0.77           C  
ATOM   2980  CD2 LEU A 199     -15.361  34.817  18.844  1.00  0.77           C  
ATOM   2981  H   LEU A 199     -16.290  35.770  22.584  1.00  0.77           H  
ATOM   2982  HA  LEU A 199     -17.617  34.421  20.377  1.00  0.77           H  
ATOM   2983 1HB  LEU A 199     -15.194  33.820  22.100  1.00  0.77           H  
ATOM   2984 2HB  LEU A 199     -15.641  32.880  20.695  1.00  0.77           H  
ATOM   2985  HG  LEU A 199     -14.892  35.818  20.629  1.00  0.77           H  
ATOM   2986 1HD1 LEU A 199     -12.785  35.048  19.661  1.00  0.77           H  
ATOM   2987 2HD1 LEU A 199     -13.016  34.386  21.284  1.00  0.77           H  
ATOM   2988 3HD1 LEU A 199     -13.294  33.354  19.858  1.00  0.77           H  
ATOM   2989 1HD2 LEU A 199     -14.761  35.496  18.246  1.00  0.77           H  
ATOM   2990 2HD2 LEU A 199     -15.294  33.807  18.438  1.00  0.77           H  
ATOM   2991 3HD2 LEU A 199     -16.400  35.147  18.844  1.00  0.77           H  
ATOM   2992  N   GLY A 200     -18.389  33.446  23.282  1.00  0.79           N  
ATOM   2993  CA  GLY A 200     -19.093  32.490  24.114  1.00  0.79           C  
ATOM   2994  C   GLY A 200     -18.198  31.339  24.539  1.00  0.79           C  
ATOM   2995  O   GLY A 200     -17.161  31.529  25.166  1.00  0.79           O  
ATOM   2996  H   GLY A 200     -18.278  34.389  23.656  1.00  0.79           H  
ATOM   2997 1HA  GLY A 200     -19.470  33.006  24.997  1.00  0.79           H  
ATOM   2998 2HA  GLY A 200     -19.957  32.109  23.575  1.00  0.79           H  
ATOM   2999  N   ALA A 201     -18.617  30.127  24.211  1.00  0.80           N  
ATOM   3000  CA  ALA A 201     -17.878  28.921  24.572  1.00  0.80           C  
ATOM   3001  C   ALA A 201     -16.743  28.584  23.597  1.00  0.80           C  
ATOM   3002  O   ALA A 201     -16.118  27.530  23.730  1.00  0.80           O  
ATOM   3003  CB  ALA A 201     -18.825  27.744  24.668  1.00  0.80           C  
ATOM   3004  H   ALA A 201     -19.476  30.037  23.689  1.00  0.80           H  
ATOM   3005  HA  ALA A 201     -17.429  29.090  25.551  1.00  0.80           H  
ATOM   3006 1HB  ALA A 201     -18.272  26.859  24.980  1.00  0.80           H  
ATOM   3007 2HB  ALA A 201     -19.607  27.960  25.395  1.00  0.80           H  
ATOM   3008 3HB  ALA A 201     -19.270  27.568  23.702  1.00  0.80           H  
ATOM   3009  N   GLY A 202     -16.521  29.418  22.577  1.00  0.78           N  
ATOM   3010  CA  GLY A 202     -15.482  29.121  21.595  1.00  0.78           C  
ATOM   3011  C   GLY A 202     -14.085  29.530  22.075  1.00  0.78           C  
ATOM   3012  O   GLY A 202     -13.885  29.861  23.248  1.00  0.78           O  
ATOM   3013  H   GLY A 202     -17.060  30.280  22.477  1.00  0.78           H  
ATOM   3014 1HA  GLY A 202     -15.490  28.054  21.371  1.00  0.78           H  
ATOM   3015 2HA  GLY A 202     -15.715  29.627  20.672  1.00  0.78           H  
ATOM   3016  N   GLU A 203     -13.105  29.490  21.167  1.00  0.76           N  
ATOM   3017  CA  GLU A 203     -11.714  29.768  21.532  1.00  0.76           C  
ATOM   3018  C   GLU A 203     -11.016  30.762  20.610  1.00  0.76           C  
ATOM   3019  O   GLU A 203     -11.452  30.993  19.482  1.00  0.76           O  
ATOM   3020  CB  GLU A 203     -10.903  28.461  21.554  1.00  0.76           C  
ATOM   3021  CG  GLU A 203     -11.360  27.428  22.592  1.00  0.76           C  
ATOM   3022  CD  GLU A 203     -10.525  26.158  22.596  1.00  0.76           C  
ATOM   3023  OE1 GLU A 203      -9.619  26.058  21.806  1.00  0.76           O  
ATOM   3024  OE2 GLU A 203     -10.803  25.294  23.394  1.00  0.76           O  
ATOM   3025  H   GLU A 203     -13.320  29.229  20.205  1.00  0.76           H  
ATOM   3026  HA  GLU A 203     -11.705  30.193  22.537  1.00  0.76           H  
ATOM   3027 1HB  GLU A 203     -10.960  27.992  20.572  1.00  0.76           H  
ATOM   3028 2HB  GLU A 203      -9.852  28.688  21.743  1.00  0.76           H  
ATOM   3029 1HG  GLU A 203     -11.320  27.884  23.581  1.00  0.76           H  
ATOM   3030 2HG  GLU A 203     -12.396  27.162  22.391  1.00  0.76           H  
ATOM   3031  N   ILE A 204      -9.920  31.331  21.098  1.00  0.74           N  
ATOM   3032  CA  ILE A 204      -9.067  32.151  20.252  1.00  0.74           C  
ATOM   3033  C   ILE A 204      -7.863  31.294  19.882  1.00  0.74           C  
ATOM   3034  O   ILE A 204      -7.166  30.773  20.757  1.00  0.74           O  
ATOM   3035  CB  ILE A 204      -8.648  33.448  20.949  1.00  0.74           C  
ATOM   3036  CG1 ILE A 204      -9.900  34.237  21.297  1.00  0.74           C  
ATOM   3037  CG2 ILE A 204      -7.771  34.263  20.013  1.00  0.74           C  
ATOM   3038  CD1 ILE A 204      -9.669  35.397  22.185  1.00  0.74           C  
ATOM   3039  H   ILE A 204      -9.646  31.142  22.052  1.00  0.74           H  
ATOM   3040  HA  ILE A 204      -9.600  32.411  19.342  1.00  0.74           H  
ATOM   3041  HB  ILE A 204      -8.111  33.224  21.869  1.00  0.74           H  
ATOM   3042 1HG1 ILE A 204     -10.349  34.596  20.380  1.00  0.74           H  
ATOM   3043 2HG1 ILE A 204     -10.606  33.571  21.792  1.00  0.74           H  
ATOM   3044 1HG2 ILE A 204      -7.486  35.191  20.500  1.00  0.74           H  
ATOM   3045 2HG2 ILE A 204      -6.874  33.695  19.758  1.00  0.74           H  
ATOM   3046 3HG2 ILE A 204      -8.330  34.483  19.097  1.00  0.74           H  
ATOM   3047 1HD1 ILE A 204     -10.615  35.868  22.375  1.00  0.74           H  
ATOM   3048 2HD1 ILE A 204      -9.249  35.051  23.128  1.00  0.74           H  
ATOM   3049 3HD1 ILE A 204      -8.988  36.103  21.714  1.00  0.74           H  
ATOM   3050  N   ILE A 205      -7.681  31.096  18.586  1.00  0.71           N  
ATOM   3051  CA  ILE A 205      -6.676  30.197  18.048  1.00  0.71           C  
ATOM   3052  C   ILE A 205      -5.507  30.906  17.386  1.00  0.71           C  
ATOM   3053  O   ILE A 205      -5.672  31.786  16.543  1.00  0.71           O  
ATOM   3054  CB  ILE A 205      -7.332  29.226  17.037  1.00  0.71           C  
ATOM   3055  CG1 ILE A 205      -8.468  28.441  17.720  1.00  0.71           C  
ATOM   3056  CG2 ILE A 205      -6.303  28.300  16.390  1.00  0.71           C  
ATOM   3057  CD1 ILE A 205      -8.044  27.613  18.902  1.00  0.71           C  
ATOM   3058  H   ILE A 205      -8.282  31.602  17.943  1.00  0.71           H  
ATOM   3059  HA  ILE A 205      -6.280  29.605  18.871  1.00  0.71           H  
ATOM   3060  HB  ILE A 205      -7.802  29.814  16.256  1.00  0.71           H  
ATOM   3061 1HG1 ILE A 205      -9.239  29.146  18.046  1.00  0.71           H  
ATOM   3062 2HG1 ILE A 205      -8.894  27.766  16.999  1.00  0.71           H  
ATOM   3063 1HG2 ILE A 205      -6.798  27.649  15.665  1.00  0.71           H  
ATOM   3064 2HG2 ILE A 205      -5.549  28.893  15.877  1.00  0.71           H  
ATOM   3065 3HG2 ILE A 205      -5.825  27.697  17.155  1.00  0.71           H  
ATOM   3066 1HD1 ILE A 205      -8.912  27.088  19.313  1.00  0.71           H  
ATOM   3067 2HD1 ILE A 205      -7.298  26.886  18.589  1.00  0.71           H  
ATOM   3068 3HD1 ILE A 205      -7.620  28.257  19.673  1.00  0.71           H  
ATOM   3069  N   TRP A 206      -4.312  30.504  17.767  1.00  0.70           N  
ATOM   3070  CA  TRP A 206      -3.107  31.053  17.175  1.00  0.70           C  
ATOM   3071  C   TRP A 206      -2.888  30.322  15.854  1.00  0.70           C  
ATOM   3072  O   TRP A 206      -2.670  29.110  15.846  1.00  0.70           O  
ATOM   3073  CB  TRP A 206      -1.947  30.839  18.136  1.00  0.70           C  
ATOM   3074  CG  TRP A 206      -0.647  31.458  17.776  1.00  0.70           C  
ATOM   3075  CD1 TRP A 206      -0.291  32.116  16.646  1.00  0.70           C  
ATOM   3076  CD2 TRP A 206       0.509  31.481  18.630  1.00  0.70           C  
ATOM   3077  NE1 TRP A 206       1.014  32.524  16.743  1.00  0.70           N  
ATOM   3078  CE2 TRP A 206       1.508  32.158  17.946  1.00  0.70           C  
ATOM   3079  CE3 TRP A 206       0.768  30.990  19.912  1.00  0.70           C  
ATOM   3080  CZ2 TRP A 206       2.757  32.363  18.491  1.00  0.70           C  
ATOM   3081  CZ3 TRP A 206       2.019  31.196  20.465  1.00  0.70           C  
ATOM   3082  CH2 TRP A 206       2.989  31.868  19.772  1.00  0.70           C  
ATOM   3083  H   TRP A 206      -4.237  29.794  18.480  1.00  0.70           H  
ATOM   3084  HA  TRP A 206      -3.241  32.119  16.980  1.00  0.70           H  
ATOM   3085 1HB  TRP A 206      -2.223  31.188  19.113  1.00  0.70           H  
ATOM   3086 2HB  TRP A 206      -1.774  29.769  18.231  1.00  0.70           H  
ATOM   3087  HD1 TRP A 206      -0.930  32.293  15.787  1.00  0.70           H  
ATOM   3088  HE1 TRP A 206       1.528  33.020  16.046  1.00  0.70           H  
ATOM   3089  HE3 TRP A 206      -0.004  30.458  20.466  1.00  0.70           H  
ATOM   3090  HZ2 TRP A 206       3.542  32.896  17.954  1.00  0.70           H  
ATOM   3091  HZ3 TRP A 206       2.212  30.811  21.467  1.00  0.70           H  
ATOM   3092  HH2 TRP A 206       3.967  32.015  20.233  1.00  0.70           H  
ATOM   3093  N   ALA A 207      -3.007  31.043  14.744  1.00  0.71           N  
ATOM   3094  CA  ALA A 207      -2.920  30.467  13.406  1.00  0.71           C  
ATOM   3095  C   ALA A 207      -1.964  31.270  12.517  1.00  0.71           C  
ATOM   3096  O   ALA A 207      -2.422  32.057  11.696  1.00  0.71           O  
ATOM   3097  CB  ALA A 207      -4.296  30.433  12.761  1.00  0.71           C  
ATOM   3098  H   ALA A 207      -3.186  32.043  14.825  1.00  0.71           H  
ATOM   3099  HA  ALA A 207      -2.563  29.444  13.490  1.00  0.71           H  
ATOM   3100 1HB  ALA A 207      -4.227  29.981  11.773  1.00  0.71           H  
ATOM   3101 2HB  ALA A 207      -4.976  29.846  13.384  1.00  0.71           H  
ATOM   3102 3HB  ALA A 207      -4.676  31.454  12.670  1.00  0.71           H  
ATOM   3103  N   PRO A 208      -0.632  31.054  12.606  1.00  0.73           N  
ATOM   3104  CA  PRO A 208       0.429  31.820  11.945  1.00  0.73           C  
ATOM   3105  C   PRO A 208       0.280  31.895  10.422  1.00  0.73           C  
ATOM   3106  O   PRO A 208       0.840  32.778   9.776  1.00  0.73           O  
ATOM   3107  CB  PRO A 208       1.688  31.016  12.291  1.00  0.73           C  
ATOM   3108  CG  PRO A 208       1.345  30.280  13.562  1.00  0.73           C  
ATOM   3109  CD  PRO A 208      -0.115  29.929  13.427  1.00  0.73           C  
ATOM   3110  HA  PRO A 208       0.467  32.829  12.381  1.00  0.73           H  
ATOM   3111 1HB  PRO A 208       1.942  30.353  11.462  1.00  0.73           H  
ATOM   3112 2HB  PRO A 208       2.538  31.701  12.420  1.00  0.73           H  
ATOM   3113 1HG  PRO A 208       1.983  29.386  13.660  1.00  0.73           H  
ATOM   3114 2HG  PRO A 208       1.552  30.911  14.435  1.00  0.73           H  
ATOM   3115 1HD  PRO A 208      -0.243  28.965  12.903  1.00  0.73           H  
ATOM   3116 2HD  PRO A 208      -0.543  29.916  14.427  1.00  0.73           H  
ATOM   3117  N   ALA A 209      -0.457  30.944   9.849  1.00  0.75           N  
ATOM   3118  CA  ALA A 209      -0.707  30.866   8.416  1.00  0.75           C  
ATOM   3119  C   ALA A 209      -1.681  31.946   7.926  1.00  0.75           C  
ATOM   3120  O   ALA A 209      -1.767  32.211   6.724  1.00  0.75           O  
ATOM   3121  CB  ALA A 209      -1.279  29.508   8.093  1.00  0.75           C  
ATOM   3122  H   ALA A 209      -0.879  30.242  10.433  1.00  0.75           H  
ATOM   3123  HA  ALA A 209       0.240  31.003   7.895  1.00  0.75           H  
ATOM   3124 1HB  ALA A 209      -1.462  29.432   7.043  1.00  0.75           H  
ATOM   3125 2HB  ALA A 209      -0.580  28.727   8.405  1.00  0.75           H  
ATOM   3126 3HB  ALA A 209      -2.215  29.391   8.626  1.00  0.75           H  
ATOM   3127  N   LEU A 210      -2.435  32.533   8.849  1.00  0.77           N  
ATOM   3128  CA  LEU A 210      -3.450  33.531   8.542  1.00  0.77           C  
ATOM   3129  C   LEU A 210      -2.828  34.915   8.640  1.00  0.77           C  
ATOM   3130  O   LEU A 210      -2.231  35.239   9.652  1.00  0.77           O  
ATOM   3131  CB  LEU A 210      -4.582  33.401   9.549  1.00  0.77           C  
ATOM   3132  CG  LEU A 210      -5.788  34.265   9.380  1.00  0.77           C  
ATOM   3133  CD1 LEU A 210      -6.525  33.897   8.088  1.00  0.77           C  
ATOM   3134  CD2 LEU A 210      -6.664  34.037  10.556  1.00  0.77           C  
ATOM   3135  H   LEU A 210      -2.303  32.290   9.829  1.00  0.77           H  
ATOM   3136  HA  LEU A 210      -3.823  33.370   7.536  1.00  0.77           H  
ATOM   3137 1HB  LEU A 210      -4.887  32.389   9.602  1.00  0.77           H  
ATOM   3138 2HB  LEU A 210      -4.168  33.657  10.530  1.00  0.77           H  
ATOM   3139  HG  LEU A 210      -5.497  35.312   9.333  1.00  0.77           H  
ATOM   3140 1HD1 LEU A 210      -7.409  34.527   7.986  1.00  0.77           H  
ATOM   3141 2HD1 LEU A 210      -5.869  34.054   7.235  1.00  0.77           H  
ATOM   3142 3HD1 LEU A 210      -6.829  32.853   8.121  1.00  0.77           H  
ATOM   3143 1HD2 LEU A 210      -7.529  34.638  10.458  1.00  0.77           H  
ATOM   3144 2HD2 LEU A 210      -6.951  32.990  10.598  1.00  0.77           H  
ATOM   3145 3HD2 LEU A 210      -6.123  34.310  11.462  1.00  0.77           H  
ATOM   3146  N   GLU A 211      -2.925  35.725   7.588  1.00  0.76           N  
ATOM   3147  CA  GLU A 211      -2.318  37.063   7.616  1.00  0.76           C  
ATOM   3148  C   GLU A 211      -2.950  38.047   8.625  1.00  0.76           C  
ATOM   3149  O   GLU A 211      -2.247  38.847   9.248  1.00  0.76           O  
ATOM   3150  CB  GLU A 211      -2.384  37.677   6.217  1.00  0.76           C  
ATOM   3151  CG  GLU A 211      -1.490  36.987   5.189  1.00  0.76           C  
ATOM   3152  CD  GLU A 211      -1.618  37.570   3.800  1.00  0.76           C  
ATOM   3153  OE1 GLU A 211      -2.479  38.392   3.596  1.00  0.76           O  
ATOM   3154  OE2 GLU A 211      -0.852  37.189   2.945  1.00  0.76           O  
ATOM   3155  H   GLU A 211      -3.411  35.413   6.762  1.00  0.76           H  
ATOM   3156  HA  GLU A 211      -1.269  36.943   7.889  1.00  0.76           H  
ATOM   3157 1HB  GLU A 211      -3.409  37.638   5.850  1.00  0.76           H  
ATOM   3158 2HB  GLU A 211      -2.093  38.726   6.267  1.00  0.76           H  
ATOM   3159 1HG  GLU A 211      -0.453  37.069   5.513  1.00  0.76           H  
ATOM   3160 2HG  GLU A 211      -1.749  35.927   5.159  1.00  0.76           H  
ATOM   3161  N   GLY A 212      -4.275  37.986   8.764  1.00  0.74           N  
ATOM   3162  CA  GLY A 212      -5.067  38.874   9.632  1.00  0.74           C  
ATOM   3163  C   GLY A 212      -5.792  38.083  10.716  1.00  0.74           C  
ATOM   3164  O   GLY A 212      -5.169  37.437  11.567  1.00  0.74           O  
ATOM   3165  H   GLY A 212      -4.770  37.293   8.224  1.00  0.74           H  
ATOM   3166 1HA  GLY A 212      -4.414  39.615  10.094  1.00  0.74           H  
ATOM   3167 2HA  GLY A 212      -5.795  39.421   9.031  1.00  0.74           H  
ATOM   3168  N   ALA A 213      -7.123  38.155  10.698  1.00  0.72           N  
ATOM   3169  CA  ALA A 213      -7.927  37.407  11.655  1.00  0.72           C  
ATOM   3170  C   ALA A 213      -9.144  36.846  10.930  1.00  0.72           C  
ATOM   3171  O   ALA A 213      -9.497  37.308   9.847  1.00  0.72           O  
ATOM   3172  CB  ALA A 213      -8.329  38.270  12.844  1.00  0.72           C  
ATOM   3173  H   ALA A 213      -7.601  38.744  10.010  1.00  0.72           H  
ATOM   3174  HA  ALA A 213      -7.339  36.573  12.015  1.00  0.72           H  
ATOM   3175 1HB  ALA A 213      -8.919  37.669  13.529  1.00  0.72           H  
ATOM   3176 2HB  ALA A 213      -7.427  38.626  13.346  1.00  0.72           H  
ATOM   3177 3HB  ALA A 213      -8.899  39.107  12.542  1.00  0.72           H  
ATOM   3178  N   LEU A 214      -9.730  35.793  11.474  1.00  0.69           N  
ATOM   3179  CA  LEU A 214     -10.897  35.163  10.858  1.00  0.69           C  
ATOM   3180  C   LEU A 214     -11.848  34.591  11.891  1.00  0.69           C  
ATOM   3181  O   LEU A 214     -11.428  33.859  12.784  1.00  0.69           O  
ATOM   3182  CB  LEU A 214     -10.362  34.073   9.929  1.00  0.69           C  
ATOM   3183  CG  LEU A 214     -11.261  33.159   9.206  1.00  0.69           C  
ATOM   3184  CD1 LEU A 214     -12.087  33.874   8.180  1.00  0.69           C  
ATOM   3185  CD2 LEU A 214     -10.356  32.109   8.625  1.00  0.69           C  
ATOM   3186  H   LEU A 214      -9.330  35.410  12.330  1.00  0.69           H  
ATOM   3187  HA  LEU A 214     -11.435  35.911  10.279  1.00  0.69           H  
ATOM   3188 1HB  LEU A 214      -9.765  34.570   9.164  1.00  0.69           H  
ATOM   3189 2HB  LEU A 214      -9.695  33.448  10.502  1.00  0.69           H  
ATOM   3190  HG  LEU A 214     -11.938  32.716   9.878  1.00  0.69           H  
ATOM   3191 1HD1 LEU A 214     -12.724  33.169   7.661  1.00  0.69           H  
ATOM   3192 2HD1 LEU A 214     -12.697  34.599   8.692  1.00  0.69           H  
ATOM   3193 3HD1 LEU A 214     -11.448  34.368   7.467  1.00  0.69           H  
ATOM   3194 1HD2 LEU A 214     -10.908  31.384   8.098  1.00  0.69           H  
ATOM   3195 2HD2 LEU A 214      -9.654  32.568   7.965  1.00  0.69           H  
ATOM   3196 3HD2 LEU A 214      -9.823  31.638   9.427  1.00  0.69           H  
ATOM   3197  N   LEU A 215     -13.124  34.944  11.799  1.00  0.69           N  
ATOM   3198  CA  LEU A 215     -14.088  34.426  12.765  1.00  0.69           C  
ATOM   3199  C   LEU A 215     -14.875  33.284  12.129  1.00  0.69           C  
ATOM   3200  O   LEU A 215     -15.491  33.460  11.071  1.00  0.69           O  
ATOM   3201  CB  LEU A 215     -14.985  35.564  13.250  1.00  0.69           C  
ATOM   3202  CG  LEU A 215     -16.041  35.210  14.257  1.00  0.69           C  
ATOM   3203  CD1 LEU A 215     -15.393  34.747  15.484  1.00  0.69           C  
ATOM   3204  CD2 LEU A 215     -16.848  36.421  14.571  1.00  0.69           C  
ATOM   3205  H   LEU A 215     -13.438  35.572  11.055  1.00  0.69           H  
ATOM   3206  HA  LEU A 215     -13.554  34.027  13.625  1.00  0.69           H  
ATOM   3207 1HB  LEU A 215     -14.354  36.326  13.702  1.00  0.69           H  
ATOM   3208 2HB  LEU A 215     -15.484  36.005  12.383  1.00  0.69           H  
ATOM   3209  HG  LEU A 215     -16.678  34.414  13.871  1.00  0.69           H  
ATOM   3210 1HD1 LEU A 215     -16.154  34.509  16.205  1.00  0.69           H  
ATOM   3211 2HD1 LEU A 215     -14.807  33.877  15.272  1.00  0.69           H  
ATOM   3212 3HD1 LEU A 215     -14.752  35.535  15.870  1.00  0.69           H  
ATOM   3213 1HD2 LEU A 215     -17.599  36.160  15.304  1.00  0.69           H  
ATOM   3214 2HD2 LEU A 215     -16.207  37.206  14.971  1.00  0.69           H  
ATOM   3215 3HD2 LEU A 215     -17.319  36.771  13.671  1.00  0.69           H  
ATOM   3216  N   VAL A 216     -14.794  32.094  12.738  1.00  0.71           N  
ATOM   3217  CA  VAL A 216     -15.403  30.896  12.156  1.00  0.71           C  
ATOM   3218  C   VAL A 216     -16.316  30.153  13.138  1.00  0.71           C  
ATOM   3219  O   VAL A 216     -15.934  29.906  14.287  1.00  0.71           O  
ATOM   3220  CB  VAL A 216     -14.278  29.924  11.712  1.00  0.71           C  
ATOM   3221  CG1 VAL A 216     -14.864  28.695  11.042  1.00  0.71           C  
ATOM   3222  CG2 VAL A 216     -13.333  30.625  10.815  1.00  0.71           C  
ATOM   3223  H   VAL A 216     -14.280  32.020  13.616  1.00  0.71           H  
ATOM   3224  HA  VAL A 216     -15.993  31.188  11.287  1.00  0.71           H  
ATOM   3225  HB  VAL A 216     -13.738  29.581  12.595  1.00  0.71           H  
ATOM   3226 1HG1 VAL A 216     -14.074  28.021  10.743  1.00  0.71           H  
ATOM   3227 2HG1 VAL A 216     -15.517  28.191  11.719  1.00  0.71           H  
ATOM   3228 3HG1 VAL A 216     -15.423  28.999  10.159  1.00  0.71           H  
ATOM   3229 1HG2 VAL A 216     -12.531  29.950  10.528  1.00  0.71           H  
ATOM   3230 2HG2 VAL A 216     -13.859  30.974   9.929  1.00  0.71           H  
ATOM   3231 3HG2 VAL A 216     -12.920  31.461  11.354  1.00  0.71           H  
ATOM   3232  N   SER A 217     -17.525  29.785  12.714  1.00  0.77           N  
ATOM   3233  CA  SER A 217     -18.368  28.980  13.606  1.00  0.77           C  
ATOM   3234  C   SER A 217     -17.726  27.641  13.886  1.00  0.77           C  
ATOM   3235  O   SER A 217     -17.147  27.031  12.993  1.00  0.77           O  
ATOM   3236  CB  SER A 217     -19.723  28.699  13.037  1.00  0.77           C  
ATOM   3237  OG  SER A 217     -20.436  27.822  13.899  1.00  0.77           O  
ATOM   3238  H   SER A 217     -17.843  30.047  11.775  1.00  0.77           H  
ATOM   3239  HA  SER A 217     -18.486  29.500  14.552  1.00  0.77           H  
ATOM   3240 1HB  SER A 217     -20.261  29.622  12.923  1.00  0.77           H  
ATOM   3241 2HB  SER A 217     -19.624  28.244  12.055  1.00  0.77           H  
ATOM   3242  HG  SER A 217     -20.676  28.353  14.673  1.00  0.77           H  
ATOM   3243  N   THR A 218     -17.889  27.140  15.102  1.00  0.85           N  
ATOM   3244  CA  THR A 218     -17.353  25.830  15.441  1.00  0.85           C  
ATOM   3245  C   THR A 218     -18.458  24.802  15.643  1.00  0.85           C  
ATOM   3246  O   THR A 218     -18.267  23.792  16.322  1.00  0.85           O  
ATOM   3247  CB  THR A 218     -16.455  25.900  16.668  1.00  0.85           C  
ATOM   3248  OG1 THR A 218     -17.186  26.460  17.766  1.00  0.85           O  
ATOM   3249  CG2 THR A 218     -15.250  26.764  16.352  1.00  0.85           C  
ATOM   3250  H   THR A 218     -18.365  27.682  15.826  1.00  0.85           H  
ATOM   3251  HA  THR A 218     -16.736  25.486  14.612  1.00  0.85           H  
ATOM   3252  HB  THR A 218     -16.121  24.899  16.935  1.00  0.85           H  
ATOM   3253  HG1 THR A 218     -17.718  27.230  17.455  1.00  0.85           H  
ATOM   3254 1HG2 THR A 218     -14.617  26.801  17.220  1.00  0.85           H  
ATOM   3255 2HG2 THR A 218     -14.698  26.333  15.515  1.00  0.85           H  
ATOM   3256 3HG2 THR A 218     -15.577  27.771  16.089  1.00  0.85           H  
ATOM   3257  N   ARG A 219     -19.605  25.038  14.993  1.00  0.93           N  
ATOM   3258  CA  ARG A 219     -20.757  24.131  15.032  1.00  0.93           C  
ATOM   3259  C   ARG A 219     -20.388  22.650  14.783  1.00  0.93           C  
ATOM   3260  O   ARG A 219     -21.022  21.751  15.331  1.00  0.93           O  
ATOM   3261  CB  ARG A 219     -21.809  24.602  14.029  1.00  0.93           C  
ATOM   3262  CG  ARG A 219     -23.065  23.745  13.948  1.00  0.93           C  
ATOM   3263  CD  ARG A 219     -24.184  24.414  13.177  1.00  0.93           C  
ATOM   3264  NE  ARG A 219     -23.869  24.669  11.765  1.00  0.93           N  
ATOM   3265  CZ  ARG A 219     -24.691  25.272  10.894  1.00  0.93           C  
ATOM   3266  NH1 ARG A 219     -25.900  25.676  11.253  1.00  0.93           N  
ATOM   3267  NH2 ARG A 219     -24.253  25.444   9.676  1.00  0.93           N  
ATOM   3268  H   ARG A 219     -19.705  25.917  14.474  1.00  0.93           H  
ATOM   3269  HA  ARG A 219     -21.199  24.205  16.026  1.00  0.93           H  
ATOM   3270 1HB  ARG A 219     -22.121  25.616  14.283  1.00  0.93           H  
ATOM   3271 2HB  ARG A 219     -21.369  24.644  13.028  1.00  0.93           H  
ATOM   3272 1HG  ARG A 219     -22.825  22.806  13.450  1.00  0.93           H  
ATOM   3273 2HG  ARG A 219     -23.422  23.539  14.957  1.00  0.93           H  
ATOM   3274 1HD  ARG A 219     -25.070  23.783  13.215  1.00  0.93           H  
ATOM   3275 2HD  ARG A 219     -24.406  25.374  13.646  1.00  0.93           H  
ATOM   3276  HE  ARG A 219     -22.939  24.414  11.386  1.00  0.93           H  
ATOM   3277 1HH1 ARG A 219     -26.218  25.535  12.202  1.00  0.93           H  
ATOM   3278 2HH1 ARG A 219     -26.504  26.127  10.579  1.00  0.93           H  
ATOM   3279 1HH2 ARG A 219     -23.294  25.109   9.467  1.00  0.93           H  
ATOM   3280 2HH2 ARG A 219     -24.818  25.889   8.976  1.00  0.93           H  
ATOM   3281  N   GLY A 220     -19.406  22.400  13.913  1.00  0.98           N  
ATOM   3282  CA  GLY A 220     -18.936  21.048  13.579  1.00  0.98           C  
ATOM   3283  C   GLY A 220     -19.494  20.507  12.272  1.00  0.98           C  
ATOM   3284  O   GLY A 220     -18.948  19.576  11.687  1.00  0.98           O  
ATOM   3285  H   GLY A 220     -18.937  23.193  13.498  1.00  0.98           H  
ATOM   3286 1HA  GLY A 220     -17.846  21.057  13.528  1.00  0.98           H  
ATOM   3287 2HA  GLY A 220     -19.199  20.371  14.391  1.00  0.98           H  
ATOM   3288  N   GLY A 221     -20.557  21.119  11.789  1.00  0.99           N  
ATOM   3289  CA  GLY A 221     -21.178  20.755  10.521  1.00  0.99           C  
ATOM   3290  C   GLY A 221     -20.657  21.677   9.427  1.00  0.99           C  
ATOM   3291  O   GLY A 221     -21.185  21.706   8.314  1.00  0.99           O  
ATOM   3292  H   GLY A 221     -20.958  21.874  12.326  1.00  0.99           H  
ATOM   3293 1HA  GLY A 221     -20.953  19.717  10.277  1.00  0.99           H  
ATOM   3294 2HA  GLY A 221     -22.260  20.850  10.601  1.00  0.99           H  
ATOM   3295  N   ASP A 222     -19.640  22.464   9.780  1.00  0.94           N  
ATOM   3296  CA  ASP A 222     -19.064  23.470   8.907  1.00  0.94           C  
ATOM   3297  C   ASP A 222     -17.583  23.210   8.608  1.00  0.94           C  
ATOM   3298  O   ASP A 222     -16.770  23.223   9.527  1.00  0.94           O  
ATOM   3299  CB  ASP A 222     -19.139  24.827   9.586  1.00  0.94           C  
ATOM   3300  CG  ASP A 222     -20.531  25.179  10.096  1.00  0.94           C  
ATOM   3301  OD1 ASP A 222     -21.442  24.391   9.964  1.00  0.94           O  
ATOM   3302  OD2 ASP A 222     -20.688  26.255  10.582  1.00  0.94           O  
ATOM   3303  H   ASP A 222     -19.254  22.345  10.701  1.00  0.94           H  
ATOM   3304  HA  ASP A 222     -19.617  23.487   7.968  1.00  0.94           H  
ATOM   3305 1HB  ASP A 222     -18.436  24.857  10.423  1.00  0.94           H  
ATOM   3306 2HB  ASP A 222     -18.829  25.598   8.878  1.00  0.94           H  
ATOM   3307  N   TYR A 223     -17.238  23.049   7.332  1.00  0.87           N  
ATOM   3308  CA  TYR A 223     -15.856  22.844   6.843  1.00  0.87           C  
ATOM   3309  C   TYR A 223     -15.250  21.488   7.225  1.00  0.87           C  
ATOM   3310  O   TYR A 223     -15.241  21.099   8.402  1.00  0.87           O  
ATOM   3311  CB  TYR A 223     -14.909  23.959   7.337  1.00  0.87           C  
ATOM   3312  CG  TYR A 223     -15.293  25.379   6.907  1.00  0.87           C  
ATOM   3313  CD1 TYR A 223     -15.986  26.189   7.782  1.00  0.87           C  
ATOM   3314  CD2 TYR A 223     -14.963  25.867   5.658  1.00  0.87           C  
ATOM   3315  CE1 TYR A 223     -16.347  27.454   7.411  1.00  0.87           C  
ATOM   3316  CE2 TYR A 223     -15.330  27.152   5.286  1.00  0.87           C  
ATOM   3317  CZ  TYR A 223     -16.018  27.931   6.148  1.00  0.87           C  
ATOM   3318  OH  TYR A 223     -16.391  29.208   5.811  1.00  0.87           O  
ATOM   3319  H   TYR A 223     -17.985  23.045   6.660  1.00  0.87           H  
ATOM   3320  HA  TYR A 223     -15.881  22.882   5.759  1.00  0.87           H  
ATOM   3321 1HB  TYR A 223     -14.801  23.941   8.415  1.00  0.87           H  
ATOM   3322 2HB  TYR A 223     -13.938  23.759   6.941  1.00  0.87           H  
ATOM   3323  HD1 TYR A 223     -16.248  25.823   8.777  1.00  0.87           H  
ATOM   3324  HD2 TYR A 223     -14.413  25.243   4.963  1.00  0.87           H  
ATOM   3325  HE1 TYR A 223     -16.893  28.084   8.112  1.00  0.87           H  
ATOM   3326  HE2 TYR A 223     -15.070  27.544   4.306  1.00  0.87           H  
ATOM   3327  HH  TYR A 223     -16.210  29.406   4.850  1.00  0.87           H  
ATOM   3328  N   GLU A 224     -14.742  20.771   6.213  1.00  0.80           N  
ATOM   3329  CA  GLU A 224     -14.153  19.455   6.459  1.00  0.80           C  
ATOM   3330  C   GLU A 224     -12.790  19.251   5.822  1.00  0.80           C  
ATOM   3331  O   GLU A 224     -12.528  19.645   4.681  1.00  0.80           O  
ATOM   3332  CB  GLU A 224     -15.043  18.327   5.918  1.00  0.80           C  
ATOM   3333  CG  GLU A 224     -16.411  18.212   6.516  1.00  0.80           C  
ATOM   3334  CD  GLU A 224     -17.247  17.099   5.883  1.00  0.80           C  
ATOM   3335  OE1 GLU A 224     -16.848  16.577   4.864  1.00  0.80           O  
ATOM   3336  OE2 GLU A 224     -18.267  16.758   6.436  1.00  0.80           O  
ATOM   3337  H   GLU A 224     -14.748  21.169   5.274  1.00  0.80           H  
ATOM   3338  HA  GLU A 224     -14.039  19.329   7.536  1.00  0.80           H  
ATOM   3339 1HB  GLU A 224     -15.124  18.397   4.857  1.00  0.80           H  
ATOM   3340 2HB  GLU A 224     -14.543  17.380   6.128  1.00  0.80           H  
ATOM   3341 1HG  GLU A 224     -16.317  18.023   7.585  1.00  0.80           H  
ATOM   3342 2HG  GLU A 224     -16.903  19.163   6.389  1.00  0.80           H  
ATOM   3343  N   LEU A 225     -11.938  18.563   6.559  1.00  0.75           N  
ATOM   3344  CA  LEU A 225     -10.630  18.161   6.086  1.00  0.75           C  
ATOM   3345  C   LEU A 225     -10.627  16.658   5.904  1.00  0.75           C  
ATOM   3346  O   LEU A 225     -11.008  15.904   6.804  1.00  0.75           O  
ATOM   3347  CB  LEU A 225      -9.545  18.549   7.080  1.00  0.75           C  
ATOM   3348  CG  LEU A 225      -8.116  18.173   6.735  1.00  0.75           C  
ATOM   3349  CD1 LEU A 225      -7.647  18.980   5.550  1.00  0.75           C  
ATOM   3350  CD2 LEU A 225      -7.268  18.423   7.909  1.00  0.75           C  
ATOM   3351  H   LEU A 225     -12.221  18.303   7.504  1.00  0.75           H  
ATOM   3352  HA  LEU A 225     -10.430  18.630   5.122  1.00  0.75           H  
ATOM   3353 1HB  LEU A 225      -9.548  19.616   7.186  1.00  0.75           H  
ATOM   3354 2HB  LEU A 225      -9.791  18.111   8.028  1.00  0.75           H  
ATOM   3355  HG  LEU A 225      -8.060  17.117   6.464  1.00  0.75           H  
ATOM   3356 1HD1 LEU A 225      -6.620  18.711   5.317  1.00  0.75           H  
ATOM   3357 2HD1 LEU A 225      -8.275  18.774   4.709  1.00  0.75           H  
ATOM   3358 3HD1 LEU A 225      -7.695  20.038   5.788  1.00  0.75           H  
ATOM   3359 1HD2 LEU A 225      -6.255  18.166   7.674  1.00  0.75           H  
ATOM   3360 2HD2 LEU A 225      -7.324  19.468   8.175  1.00  0.75           H  
ATOM   3361 3HD2 LEU A 225      -7.603  17.819   8.729  1.00  0.75           H  
ATOM   3362  N   HIS A 226     -10.221  16.224   4.736  1.00  0.72           N  
ATOM   3363  CA  HIS A 226     -10.149  14.815   4.430  1.00  0.72           C  
ATOM   3364  C   HIS A 226      -8.707  14.470   4.217  1.00  0.72           C  
ATOM   3365  O   HIS A 226      -7.998  15.190   3.515  1.00  0.72           O  
ATOM   3366  CB  HIS A 226     -11.001  14.512   3.195  1.00  0.72           C  
ATOM   3367  CG  HIS A 226     -12.461  14.714   3.465  1.00  0.72           C  
ATOM   3368  ND1 HIS A 226     -13.325  13.656   3.650  1.00  0.72           N  
ATOM   3369  CD2 HIS A 226     -13.205  15.838   3.639  1.00  0.72           C  
ATOM   3370  CE1 HIS A 226     -14.532  14.116   3.918  1.00  0.72           C  
ATOM   3371  NE2 HIS A 226     -14.487  15.427   3.926  1.00  0.72           N  
ATOM   3372  H   HIS A 226      -9.933  16.898   4.029  1.00  0.72           H  
ATOM   3373  HA  HIS A 226     -10.514  14.218   5.262  1.00  0.72           H  
ATOM   3374 1HB  HIS A 226     -10.701  15.160   2.367  1.00  0.72           H  
ATOM   3375 2HB  HIS A 226     -10.844  13.481   2.888  1.00  0.72           H  
ATOM   3376  HD2 HIS A 226     -12.855  16.874   3.587  1.00  0.72           H  
ATOM   3377  HE1 HIS A 226     -15.418  13.516   4.119  1.00  0.72           H  
ATOM   3378  HE2 HIS A 226     -15.300  16.030   4.142  1.00  0.72           H  
ATOM   3379  N   LEU A 227      -8.228  13.397   4.822  1.00  0.72           N  
ATOM   3380  CA  LEU A 227      -6.832  13.111   4.599  1.00  0.72           C  
ATOM   3381  C   LEU A 227      -6.722  11.917   3.675  1.00  0.72           C  
ATOM   3382  O   LEU A 227      -7.535  11.005   3.749  1.00  0.72           O  
ATOM   3383  CB  LEU A 227      -6.119  12.854   5.930  1.00  0.72           C  
ATOM   3384  CG  LEU A 227      -6.227  13.968   6.986  1.00  0.72           C  
ATOM   3385  CD1 LEU A 227      -5.507  13.526   8.243  1.00  0.72           C  
ATOM   3386  CD2 LEU A 227      -5.645  15.239   6.438  1.00  0.72           C  
ATOM   3387  H   LEU A 227      -8.793  12.772   5.405  1.00  0.72           H  
ATOM   3388  HA  LEU A 227      -6.350  13.957   4.135  1.00  0.72           H  
ATOM   3389 1HB  LEU A 227      -6.497  11.972   6.360  1.00  0.72           H  
ATOM   3390 2HB  LEU A 227      -5.055  12.700   5.720  1.00  0.72           H  
ATOM   3391  HG  LEU A 227      -7.276  14.133   7.241  1.00  0.72           H  
ATOM   3392 1HD1 LEU A 227      -5.590  14.306   9.002  1.00  0.72           H  
ATOM   3393 2HD1 LEU A 227      -5.954  12.609   8.613  1.00  0.72           H  
ATOM   3394 3HD1 LEU A 227      -4.453  13.350   8.013  1.00  0.72           H  
ATOM   3395 1HD2 LEU A 227      -5.717  16.017   7.183  1.00  0.72           H  
ATOM   3396 2HD2 LEU A 227      -4.594  15.082   6.179  1.00  0.72           H  
ATOM   3397 3HD2 LEU A 227      -6.198  15.530   5.554  1.00  0.72           H  
ATOM   3398  N   GLY A 228      -5.751  11.929   2.793  1.00  0.73           N  
ATOM   3399  CA  GLY A 228      -5.487  10.764   1.976  1.00  0.73           C  
ATOM   3400  C   GLY A 228      -4.671   9.868   2.873  1.00  0.73           C  
ATOM   3401  O   GLY A 228      -4.856   8.656   2.951  1.00  0.73           O  
ATOM   3402  H   GLY A 228      -5.148  12.731   2.756  1.00  0.73           H  
ATOM   3403 1HA  GLY A 228      -6.414  10.279   1.673  1.00  0.73           H  
ATOM   3404 2HA  GLY A 228      -4.932  11.029   1.080  1.00  0.73           H  
ATOM   3405  N   GLN A 229      -3.773  10.488   3.614  1.00  0.75           N  
ATOM   3406  CA  GLN A 229      -2.943   9.714   4.508  1.00  0.75           C  
ATOM   3407  C   GLN A 229      -2.382  10.600   5.607  1.00  0.75           C  
ATOM   3408  O   GLN A 229      -2.133  11.795   5.411  1.00  0.75           O  
ATOM   3409  CB  GLN A 229      -1.855   8.942   3.732  1.00  0.75           C  
ATOM   3410  CG  GLN A 229      -1.020   7.983   4.589  1.00  0.75           C  
ATOM   3411  CD  GLN A 229      -1.865   6.919   5.287  1.00  0.75           C  
ATOM   3412  OE1 GLN A 229      -2.535   7.234   6.288  1.00  0.75           O  
ATOM   3413  NE2 GLN A 229      -1.842   5.680   4.789  1.00  0.75           N  
ATOM   3414  H   GLN A 229      -3.679  11.502   3.548  1.00  0.75           H  
ATOM   3415  HA  GLN A 229      -3.565   8.969   4.989  1.00  0.75           H  
ATOM   3416 1HB  GLN A 229      -2.304   8.358   2.927  1.00  0.75           H  
ATOM   3417 2HB  GLN A 229      -1.168   9.652   3.271  1.00  0.75           H  
ATOM   3418 1HG  GLN A 229      -0.349   7.462   3.939  1.00  0.75           H  
ATOM   3419 2HG  GLN A 229      -0.448   8.521   5.320  1.00  0.75           H  
ATOM   3420 1HE2 GLN A 229      -2.381   4.958   5.224  1.00  0.75           H  
ATOM   3421 2HE2 GLN A 229      -1.286   5.470   3.982  1.00  0.75           H  
ATOM   3422  N   ASP A 230      -2.172   9.975   6.761  1.00  0.77           N  
ATOM   3423  CA  ASP A 230      -1.580  10.578   7.942  1.00  0.77           C  
ATOM   3424  C   ASP A 230      -0.096  10.769   7.715  1.00  0.77           C  
ATOM   3425  O   ASP A 230       0.473  10.271   6.734  1.00  0.77           O  
ATOM   3426  CB  ASP A 230      -1.802   9.678   9.174  1.00  0.77           C  
ATOM   3427  CG  ASP A 230      -1.607  10.369  10.581  1.00  0.77           C  
ATOM   3428  OD1 ASP A 230      -1.204  11.513  10.627  1.00  0.77           O  
ATOM   3429  OD2 ASP A 230      -1.816   9.706  11.583  1.00  0.77           O  
ATOM   3430  H   ASP A 230      -2.416   8.985   6.794  1.00  0.77           H  
ATOM   3431  HA  ASP A 230      -2.039  11.553   8.113  1.00  0.77           H  
ATOM   3432 1HB  ASP A 230      -2.802   9.259   9.134  1.00  0.77           H  
ATOM   3433 2HB  ASP A 230      -1.105   8.840   9.114  1.00  0.77           H  
ATOM   3434  N   LEU A 231       0.540  11.473   8.623  1.00  0.79           N  
ATOM   3435  CA  LEU A 231       1.955  11.680   8.454  1.00  0.79           C  
ATOM   3436  C   LEU A 231       2.703  10.403   8.305  1.00  0.79           C  
ATOM   3437  O   LEU A 231       2.654   9.504   9.147  1.00  0.79           O  
ATOM   3438  CB  LEU A 231       2.564  12.411   9.619  1.00  0.79           C  
ATOM   3439  CG  LEU A 231       4.074  12.544   9.501  1.00  0.79           C  
ATOM   3440  CD1 LEU A 231       4.409  13.462   8.346  1.00  0.79           C  
ATOM   3441  CD2 LEU A 231       4.601  12.968  10.798  1.00  0.79           C  
ATOM   3442  H   LEU A 231       0.023  11.845   9.418  1.00  0.79           H  
ATOM   3443  HA  LEU A 231       2.118  12.258   7.550  1.00  0.79           H  
ATOM   3444 1HB  LEU A 231       2.137  13.416   9.663  1.00  0.79           H  
ATOM   3445 2HB  LEU A 231       2.325  11.881  10.542  1.00  0.79           H  
ATOM   3446  HG  LEU A 231       4.521  11.588   9.276  1.00  0.79           H  
ATOM   3447 1HD1 LEU A 231       5.479  13.541   8.262  1.00  0.79           H  
ATOM   3448 2HD1 LEU A 231       4.008  13.057   7.427  1.00  0.79           H  
ATOM   3449 3HD1 LEU A 231       3.971  14.419   8.506  1.00  0.79           H  
ATOM   3450 1HD2 LEU A 231       5.663  13.049  10.720  1.00  0.79           H  
ATOM   3451 2HD2 LEU A 231       4.174  13.885  11.067  1.00  0.79           H  
ATOM   3452 3HD2 LEU A 231       4.345  12.227  11.544  1.00  0.79           H  
ATOM   3453  N   SER A 232       3.457  10.379   7.239  1.00  0.81           N  
ATOM   3454  CA  SER A 232       4.257   9.268   6.888  1.00  0.81           C  
ATOM   3455  C   SER A 232       5.685   9.779   6.664  1.00  0.81           C  
ATOM   3456  O   SER A 232       5.881  10.873   6.132  1.00  0.81           O  
ATOM   3457  CB  SER A 232       3.592   8.697   5.671  1.00  0.81           C  
ATOM   3458  OG  SER A 232       2.267   8.276   5.971  1.00  0.81           O  
ATOM   3459  H   SER A 232       3.401  11.166   6.594  1.00  0.81           H  
ATOM   3460  HA  SER A 232       4.254   8.541   7.699  1.00  0.81           H  
ATOM   3461 1HB  SER A 232       3.569   9.448   4.878  1.00  0.81           H  
ATOM   3462 2HB  SER A 232       4.120   7.894   5.330  1.00  0.81           H  
ATOM   3463  HG  SER A 232       1.735   9.092   6.213  1.00  0.81           H  
ATOM   3464  N   ILE A 233       6.688   9.003   7.088  1.00  0.83           N  
ATOM   3465  CA  ILE A 233       8.081   9.440   6.916  1.00  0.83           C  
ATOM   3466  C   ILE A 233       8.842   8.468   6.032  1.00  0.83           C  
ATOM   3467  O   ILE A 233       8.988   7.286   6.357  1.00  0.83           O  
ATOM   3468  CB  ILE A 233       8.789   9.571   8.273  1.00  0.83           C  
ATOM   3469  CG1 ILE A 233       8.010  10.534   9.143  1.00  0.83           C  
ATOM   3470  CG2 ILE A 233      10.258  10.035   8.067  1.00  0.83           C  
ATOM   3471  CD1 ILE A 233       6.995   9.856   9.985  1.00  0.83           C  
ATOM   3472  H   ILE A 233       6.487   8.117   7.523  1.00  0.83           H  
ATOM   3473  HA  ILE A 233       8.089  10.410   6.436  1.00  0.83           H  
ATOM   3474  HB  ILE A 233       8.790   8.608   8.781  1.00  0.83           H  
ATOM   3475 1HG1 ILE A 233       8.704  11.064   9.797  1.00  0.83           H  
ATOM   3476 2HG1 ILE A 233       7.489  11.247   8.518  1.00  0.83           H  
ATOM   3477 1HG2 ILE A 233      10.751  10.119   9.031  1.00  0.83           H  
ATOM   3478 2HG2 ILE A 233      10.789   9.304   7.450  1.00  0.83           H  
ATOM   3479 3HG2 ILE A 233      10.271  10.997   7.563  1.00  0.83           H  
ATOM   3480 1HD1 ILE A 233       6.475  10.592  10.598  1.00  0.83           H  
ATOM   3481 2HD1 ILE A 233       6.273   9.332   9.374  1.00  0.83           H  
ATOM   3482 3HD1 ILE A 233       7.496   9.145  10.612  1.00  0.83           H  
ATOM   3483  N   GLY A 234       9.312   8.971   4.899  1.00  0.86           N  
ATOM   3484  CA  GLY A 234       9.942   8.109   3.924  1.00  0.86           C  
ATOM   3485  C   GLY A 234      11.387   8.373   3.671  1.00  0.86           C  
ATOM   3486  O   GLY A 234      12.030   9.177   4.352  1.00  0.86           O  
ATOM   3487  H   GLY A 234       9.214   9.964   4.719  1.00  0.86           H  
ATOM   3488 1HA  GLY A 234       9.854   7.083   4.256  1.00  0.86           H  
ATOM   3489 2HA  GLY A 234       9.403   8.181   2.984  1.00  0.86           H  
ATOM   3490  N   TYR A 235      11.877   7.671   2.655  1.00  0.89           N  
ATOM   3491  CA  TYR A 235      13.261   7.704   2.221  1.00  0.89           C  
ATOM   3492  C   TYR A 235      13.379   8.076   0.767  1.00  0.89           C  
ATOM   3493  O   TYR A 235      12.660   7.550  -0.080  1.00  0.89           O  
ATOM   3494  CB  TYR A 235      13.846   6.319   2.448  1.00  0.89           C  
ATOM   3495  CG  TYR A 235      13.869   5.974   3.866  1.00  0.89           C  
ATOM   3496  CD1 TYR A 235      12.707   5.574   4.483  1.00  0.89           C  
ATOM   3497  CD2 TYR A 235      15.029   6.025   4.552  1.00  0.89           C  
ATOM   3498  CE1 TYR A 235      12.703   5.265   5.806  1.00  0.89           C  
ATOM   3499  CE2 TYR A 235      15.036   5.704   5.864  1.00  0.89           C  
ATOM   3500  CZ  TYR A 235      13.875   5.333   6.502  1.00  0.89           C  
ATOM   3501  OH  TYR A 235      13.876   5.009   7.817  1.00  0.89           O  
ATOM   3502  H   TYR A 235      11.235   7.034   2.173  1.00  0.89           H  
ATOM   3503  HA  TYR A 235      13.802   8.442   2.802  1.00  0.89           H  
ATOM   3504 1HB  TYR A 235      13.246   5.570   1.917  1.00  0.89           H  
ATOM   3505 2HB  TYR A 235      14.864   6.276   2.060  1.00  0.89           H  
ATOM   3506  HD1 TYR A 235      11.780   5.522   3.908  1.00  0.89           H  
ATOM   3507  HD2 TYR A 235      15.950   6.324   4.050  1.00  0.89           H  
ATOM   3508  HE1 TYR A 235      11.780   4.964   6.298  1.00  0.89           H  
ATOM   3509  HE2 TYR A 235      15.961   5.739   6.393  1.00  0.89           H  
ATOM   3510  HH  TYR A 235      13.124   4.433   7.994  1.00  0.89           H  
ATOM   3511  N   TYR A 236      14.318   8.952   0.472  1.00  0.92           N  
ATOM   3512  CA  TYR A 236      14.555   9.374  -0.892  1.00  0.92           C  
ATOM   3513  C   TYR A 236      15.837   8.750  -1.436  1.00  0.92           C  
ATOM   3514  O   TYR A 236      15.834   8.133  -2.503  1.00  0.92           O  
ATOM   3515  CB  TYR A 236      14.618  10.896  -0.955  1.00  0.92           C  
ATOM   3516  CG  TYR A 236      14.835  11.428  -2.332  1.00  0.92           C  
ATOM   3517  CD1 TYR A 236      13.830  11.323  -3.279  1.00  0.92           C  
ATOM   3518  CD2 TYR A 236      16.039  12.017  -2.660  1.00  0.92           C  
ATOM   3519  CE1 TYR A 236      14.035  11.813  -4.555  1.00  0.92           C  
ATOM   3520  CE2 TYR A 236      16.249  12.506  -3.927  1.00  0.92           C  
ATOM   3521  CZ  TYR A 236      15.253  12.407  -4.877  1.00  0.92           C  
ATOM   3522  OH  TYR A 236      15.460  12.895  -6.147  1.00  0.92           O  
ATOM   3523  H   TYR A 236      14.880   9.358   1.217  1.00  0.92           H  
ATOM   3524  HA  TYR A 236      13.728   9.033  -1.514  1.00  0.92           H  
ATOM   3525 1HB  TYR A 236      13.703  11.321  -0.569  1.00  0.92           H  
ATOM   3526 2HB  TYR A 236      15.433  11.249  -0.325  1.00  0.92           H  
ATOM   3527  HD1 TYR A 236      12.881  10.855  -3.017  1.00  0.92           H  
ATOM   3528  HD2 TYR A 236      16.825  12.094  -1.913  1.00  0.92           H  
ATOM   3529  HE1 TYR A 236      13.247  11.732  -5.304  1.00  0.92           H  
ATOM   3530  HE2 TYR A 236      17.204  12.970  -4.176  1.00  0.92           H  
ATOM   3531  HH  TYR A 236      14.678  12.739  -6.681  1.00  0.92           H  
ATOM   3532  N   SER A 237      16.940   8.927  -0.708  1.00  0.94           N  
ATOM   3533  CA  SER A 237      18.230   8.392  -1.153  1.00  0.94           C  
ATOM   3534  C   SER A 237      19.238   8.333  -0.015  1.00  0.94           C  
ATOM   3535  O   SER A 237      19.040   8.936   1.037  1.00  0.94           O  
ATOM   3536  CB  SER A 237      18.806   9.220  -2.293  1.00  0.94           C  
ATOM   3537  OG  SER A 237      19.214  10.489  -1.865  1.00  0.94           O  
ATOM   3538  H   SER A 237      16.865   9.428   0.177  1.00  0.94           H  
ATOM   3539  HA  SER A 237      18.073   7.375  -1.514  1.00  0.94           H  
ATOM   3540 1HB  SER A 237      19.654   8.693  -2.726  1.00  0.94           H  
ATOM   3541 2HB  SER A 237      18.060   9.328  -3.079  1.00  0.94           H  
ATOM   3542  HG  SER A 237      18.447  10.903  -1.461  1.00  0.94           H  
ATOM   3543  N   HIS A 238      20.343   7.636  -0.218  1.00  0.93           N  
ATOM   3544  CA  HIS A 238      21.371   7.641   0.815  1.00  0.93           C  
ATOM   3545  C   HIS A 238      22.751   7.298   0.296  1.00  0.93           C  
ATOM   3546  O   HIS A 238      22.913   6.773  -0.809  1.00  0.93           O  
ATOM   3547  CB  HIS A 238      21.012   6.692   1.963  1.00  0.93           C  
ATOM   3548  CG  HIS A 238      20.904   5.247   1.611  1.00  0.93           C  
ATOM   3549  ND1 HIS A 238      19.747   4.683   1.101  1.00  0.93           N  
ATOM   3550  CD2 HIS A 238      21.800   4.239   1.714  1.00  0.93           C  
ATOM   3551  CE1 HIS A 238      19.941   3.388   0.903  1.00  0.93           C  
ATOM   3552  NE2 HIS A 238      21.176   3.092   1.266  1.00  0.93           N  
ATOM   3553  H   HIS A 238      20.482   7.130  -1.081  1.00  0.93           H  
ATOM   3554  HA  HIS A 238      21.444   8.643   1.240  1.00  0.93           H  
ATOM   3555 1HB  HIS A 238      21.769   6.784   2.747  1.00  0.93           H  
ATOM   3556 2HB  HIS A 238      20.070   6.994   2.399  1.00  0.93           H  
ATOM   3557  HD2 HIS A 238      22.824   4.325   2.087  1.00  0.93           H  
ATOM   3558  HE1 HIS A 238      19.202   2.684   0.513  1.00  0.93           H  
ATOM   3559  HE2 HIS A 238      21.596   2.175   1.227  1.00  0.93           H  
ATOM   3560  N   ASP A 239      23.740   7.584   1.128  1.00  0.91           N  
ATOM   3561  CA  ASP A 239      25.120   7.235   0.848  1.00  0.91           C  
ATOM   3562  C   ASP A 239      25.780   6.730   2.120  1.00  0.91           C  
ATOM   3563  O   ASP A 239      25.092   6.370   3.075  1.00  0.91           O  
ATOM   3564  CB  ASP A 239      25.864   8.414   0.187  1.00  0.91           C  
ATOM   3565  CG  ASP A 239      25.998   9.741   1.004  1.00  0.91           C  
ATOM   3566  OD1 ASP A 239      25.906   9.763   2.238  1.00  0.91           O  
ATOM   3567  OD2 ASP A 239      26.205  10.739   0.354  1.00  0.91           O  
ATOM   3568  H   ASP A 239      23.509   8.057   2.005  1.00  0.91           H  
ATOM   3569  HA  ASP A 239      25.127   6.413   0.131  1.00  0.91           H  
ATOM   3570 1HB  ASP A 239      26.860   8.093  -0.107  1.00  0.91           H  
ATOM   3571 2HB  ASP A 239      25.341   8.661  -0.741  1.00  0.91           H  
ATOM   3572  N   SER A 240      27.105   6.673   2.140  1.00  0.86           N  
ATOM   3573  CA  SER A 240      27.813   6.132   3.291  1.00  0.86           C  
ATOM   3574  C   SER A 240      27.859   7.060   4.509  1.00  0.86           C  
ATOM   3575  O   SER A 240      28.308   6.637   5.579  1.00  0.86           O  
ATOM   3576  CB  SER A 240      29.222   5.753   2.887  1.00  0.86           C  
ATOM   3577  OG  SER A 240      29.978   6.882   2.548  1.00  0.86           O  
ATOM   3578  H   SER A 240      27.635   6.994   1.346  1.00  0.86           H  
ATOM   3579  HA  SER A 240      27.297   5.220   3.594  1.00  0.86           H  
ATOM   3580 1HB  SER A 240      29.700   5.229   3.714  1.00  0.86           H  
ATOM   3581 2HB  SER A 240      29.188   5.066   2.042  1.00  0.86           H  
ATOM   3582  HG  SER A 240      29.886   7.495   3.288  1.00  0.86           H  
ATOM   3583  N   GLU A 241      27.463   8.329   4.349  1.00  0.82           N  
ATOM   3584  CA  GLU A 241      27.524   9.259   5.469  1.00  0.82           C  
ATOM   3585  C   GLU A 241      26.159   9.786   5.892  1.00  0.82           C  
ATOM   3586  O   GLU A 241      25.946  10.023   7.081  1.00  0.82           O  
ATOM   3587  CB  GLU A 241      28.446  10.437   5.144  1.00  0.82           C  
ATOM   3588  CG  GLU A 241      29.921  10.054   4.937  1.00  0.82           C  
ATOM   3589  CD  GLU A 241      30.818  11.237   4.615  1.00  0.82           C  
ATOM   3590  OE1 GLU A 241      30.314  12.325   4.480  1.00  0.82           O  
ATOM   3591  OE2 GLU A 241      32.007  11.044   4.510  1.00  0.82           O  
ATOM   3592  H   GLU A 241      27.066   8.656   3.459  1.00  0.82           H  
ATOM   3593  HA  GLU A 241      27.945   8.735   6.325  1.00  0.82           H  
ATOM   3594 1HB  GLU A 241      28.095  10.922   4.230  1.00  0.82           H  
ATOM   3595 2HB  GLU A 241      28.393  11.173   5.946  1.00  0.82           H  
ATOM   3596 1HG  GLU A 241      30.288   9.566   5.840  1.00  0.82           H  
ATOM   3597 2HG  GLU A 241      29.981   9.338   4.123  1.00  0.82           H  
ATOM   3598  N   THR A 242      25.244   9.979   4.935  1.00  0.77           N  
ATOM   3599  CA  THR A 242      23.940  10.590   5.201  1.00  0.77           C  
ATOM   3600  C   THR A 242      22.727   9.848   4.633  1.00  0.77           C  
ATOM   3601  O   THR A 242      22.813   9.122   3.635  1.00  0.77           O  
ATOM   3602  CB  THR A 242      23.925  12.010   4.614  1.00  0.77           C  
ATOM   3603  OG1 THR A 242      24.102  11.929   3.181  1.00  0.77           O  
ATOM   3604  CG2 THR A 242      25.022  12.879   5.221  1.00  0.77           C  
ATOM   3605  H   THR A 242      25.483   9.759   3.966  1.00  0.77           H  
ATOM   3606  HA  THR A 242      23.803  10.652   6.275  1.00  0.77           H  
ATOM   3607  HB  THR A 242      22.965  12.457   4.823  1.00  0.77           H  
ATOM   3608  HG1 THR A 242      24.825  11.265   2.944  1.00  0.77           H  
ATOM   3609 1HG2 THR A 242      24.970  13.876   4.786  1.00  0.77           H  
ATOM   3610 2HG2 THR A 242      24.884  12.946   6.294  1.00  0.77           H  
ATOM   3611 3HG2 THR A 242      25.997  12.450   5.007  1.00  0.77           H  
ATOM   3612  N   VAL A 243      21.556  10.118   5.220  1.00  0.74           N  
ATOM   3613  CA  VAL A 243      20.311   9.590   4.676  1.00  0.74           C  
ATOM   3614  C   VAL A 243      19.323  10.728   4.375  1.00  0.74           C  
ATOM   3615  O   VAL A 243      19.027  11.559   5.247  1.00  0.74           O  
ATOM   3616  CB  VAL A 243      19.662   8.616   5.677  1.00  0.74           C  
ATOM   3617  CG1 VAL A 243      18.371   8.046   5.070  1.00  0.74           C  
ATOM   3618  CG2 VAL A 243      20.658   7.521   6.058  1.00  0.74           C  
ATOM   3619  H   VAL A 243      21.526  10.678   6.073  1.00  0.74           H  
ATOM   3620  HA  VAL A 243      20.521   9.063   3.746  1.00  0.74           H  
ATOM   3621  HB  VAL A 243      19.380   9.168   6.579  1.00  0.74           H  
ATOM   3622 1HG1 VAL A 243      17.897   7.377   5.775  1.00  0.74           H  
ATOM   3623 2HG1 VAL A 243      17.698   8.856   4.829  1.00  0.74           H  
ATOM   3624 3HG1 VAL A 243      18.604   7.497   4.163  1.00  0.74           H  
ATOM   3625 1HG2 VAL A 243      20.200   6.853   6.780  1.00  0.74           H  
ATOM   3626 2HG2 VAL A 243      20.947   6.967   5.168  1.00  0.74           H  
ATOM   3627 3HG2 VAL A 243      21.542   7.970   6.506  1.00  0.74           H  
ATOM   3628  N   GLU A 244      18.821  10.788   3.136  1.00  0.72           N  
ATOM   3629  CA  GLU A 244      17.849  11.821   2.785  1.00  0.72           C  
ATOM   3630  C   GLU A 244      16.459  11.225   2.878  1.00  0.72           C  
ATOM   3631  O   GLU A 244      16.127  10.245   2.194  1.00  0.72           O  
ATOM   3632  CB  GLU A 244      18.100  12.437   1.408  1.00  0.72           C  
ATOM   3633  CG  GLU A 244      17.119  13.584   1.058  1.00  0.72           C  
ATOM   3634  CD  GLU A 244      17.425  14.275  -0.257  1.00  0.72           C  
ATOM   3635  OE1 GLU A 244      18.443  13.984  -0.835  1.00  0.72           O  
ATOM   3636  OE2 GLU A 244      16.639  15.087  -0.680  1.00  0.72           O  
ATOM   3637  H   GLU A 244      19.081  10.095   2.439  1.00  0.72           H  
ATOM   3638  HA  GLU A 244      17.909  12.626   3.516  1.00  0.72           H  
ATOM   3639 1HB  GLU A 244      19.115  12.830   1.364  1.00  0.72           H  
ATOM   3640 2HB  GLU A 244      18.010  11.664   0.641  1.00  0.72           H  
ATOM   3641 1HG  GLU A 244      16.106  13.182   1.017  1.00  0.72           H  
ATOM   3642 2HG  GLU A 244      17.144  14.320   1.866  1.00  0.72           H  
ATOM   3643  N   LEU A 245      15.701  11.819   3.777  1.00  0.70           N  
ATOM   3644  CA  LEU A 245      14.374  11.429   4.198  1.00  0.70           C  
ATOM   3645  C   LEU A 245      13.333  12.439   3.794  1.00  0.70           C  
ATOM   3646  O   LEU A 245      13.664  13.538   3.350  1.00  0.70           O  
ATOM   3647  CB  LEU A 245      14.385  11.312   5.713  1.00  0.70           C  
ATOM   3648  CG  LEU A 245      15.397  10.338   6.261  1.00  0.70           C  
ATOM   3649  CD1 LEU A 245      15.467  10.391   7.754  1.00  0.70           C  
ATOM   3650  CD2 LEU A 245      14.993   9.027   5.839  1.00  0.70           C  
ATOM   3651  H   LEU A 245      16.085  12.648   4.226  1.00  0.70           H  
ATOM   3652  HA  LEU A 245      14.129  10.475   3.750  1.00  0.70           H  
ATOM   3653 1HB  LEU A 245      14.640  12.283   6.091  1.00  0.70           H  
ATOM   3654 2HB  LEU A 245      13.392  11.027   6.059  1.00  0.70           H  
ATOM   3655  HG  LEU A 245      16.387  10.571   5.872  1.00  0.70           H  
ATOM   3656 1HD1 LEU A 245      16.191   9.669   8.110  1.00  0.70           H  
ATOM   3657 2HD1 LEU A 245      15.781  11.370   8.054  1.00  0.70           H  
ATOM   3658 3HD1 LEU A 245      14.486  10.163   8.172  1.00  0.70           H  
ATOM   3659 1HD2 LEU A 245      15.706   8.329   6.215  1.00  0.70           H  
ATOM   3660 2HD2 LEU A 245      14.000   8.797   6.234  1.00  0.70           H  
ATOM   3661 3HD2 LEU A 245      14.967   8.991   4.757  1.00  0.70           H  
ATOM   3662  N   TYR A 246      12.072  12.080   3.951  1.00  0.70           N  
ATOM   3663  CA  TYR A 246      11.032  13.077   3.751  1.00  0.70           C  
ATOM   3664  C   TYR A 246       9.800  12.871   4.590  1.00  0.70           C  
ATOM   3665  O   TYR A 246       9.412  11.751   4.910  1.00  0.70           O  
ATOM   3666  CB  TYR A 246      10.600  13.152   2.288  1.00  0.70           C  
ATOM   3667  CG  TYR A 246      10.094  11.874   1.681  1.00  0.70           C  
ATOM   3668  CD1 TYR A 246       8.755  11.466   1.784  1.00  0.70           C  
ATOM   3669  CD2 TYR A 246      10.970  11.151   0.933  1.00  0.70           C  
ATOM   3670  CE1 TYR A 246       8.344  10.301   1.129  1.00  0.70           C  
ATOM   3671  CE2 TYR A 246      10.567  10.032   0.288  1.00  0.70           C  
ATOM   3672  CZ  TYR A 246       9.287   9.591   0.371  1.00  0.70           C  
ATOM   3673  OH  TYR A 246       8.972   8.449  -0.318  1.00  0.70           O  
ATOM   3674  H   TYR A 246      11.865  11.125   4.246  1.00  0.70           H  
ATOM   3675  HA  TYR A 246      11.437  14.046   4.038  1.00  0.70           H  
ATOM   3676 1HB  TYR A 246       9.818  13.902   2.203  1.00  0.70           H  
ATOM   3677 2HB  TYR A 246      11.435  13.497   1.683  1.00  0.70           H  
ATOM   3678  HD1 TYR A 246       8.044  12.055   2.367  1.00  0.70           H  
ATOM   3679  HD2 TYR A 246      11.996  11.488   0.844  1.00  0.70           H  
ATOM   3680  HE1 TYR A 246       7.308   9.964   1.194  1.00  0.70           H  
ATOM   3681  HE2 TYR A 246      11.271   9.481  -0.314  1.00  0.70           H  
ATOM   3682  HH  TYR A 246       8.017   8.265  -0.301  1.00  0.70           H  
ATOM   3683  N   LEU A 247       9.131  13.969   4.883  1.00  0.69           N  
ATOM   3684  CA  LEU A 247       7.860  13.881   5.570  1.00  0.69           C  
ATOM   3685  C   LEU A 247       6.776  14.071   4.537  1.00  0.69           C  
ATOM   3686  O   LEU A 247       6.906  14.936   3.664  1.00  0.69           O  
ATOM   3687  CB  LEU A 247       7.744  14.966   6.634  1.00  0.69           C  
ATOM   3688  CG  LEU A 247       8.784  14.985   7.735  1.00  0.69           C  
ATOM   3689  CD1 LEU A 247       8.516  16.103   8.632  1.00  0.69           C  
ATOM   3690  CD2 LEU A 247       8.768  13.719   8.477  1.00  0.69           C  
ATOM   3691  H   LEU A 247       9.511  14.880   4.614  1.00  0.69           H  
ATOM   3692  HA  LEU A 247       7.747  12.897   6.027  1.00  0.69           H  
ATOM   3693 1HB  LEU A 247       7.882  15.903   6.125  1.00  0.69           H  
ATOM   3694 2HB  LEU A 247       6.757  14.954   7.069  1.00  0.69           H  
ATOM   3695  HG  LEU A 247       9.745  15.158   7.294  1.00  0.69           H  
ATOM   3696 1HD1 LEU A 247       9.283  16.151   9.410  1.00  0.69           H  
ATOM   3697 2HD1 LEU A 247       8.525  17.002   8.050  1.00  0.69           H  
ATOM   3698 3HD1 LEU A 247       7.564  15.980   9.080  1.00  0.69           H  
ATOM   3699 1HD2 LEU A 247       9.524  13.737   9.262  1.00  0.69           H  
ATOM   3700 2HD2 LEU A 247       7.787  13.578   8.921  1.00  0.69           H  
ATOM   3701 3HD2 LEU A 247       8.977  12.916   7.784  1.00  0.69           H  
ATOM   3702  N   GLN A 248       5.690  13.317   4.653  1.00  0.69           N  
ATOM   3703  CA  GLN A 248       4.589  13.476   3.717  1.00  0.69           C  
ATOM   3704  C   GLN A 248       3.209  13.315   4.325  1.00  0.69           C  
ATOM   3705  O   GLN A 248       2.965  12.441   5.164  1.00  0.69           O  
ATOM   3706  CB  GLN A 248       4.737  12.493   2.537  1.00  0.69           C  
ATOM   3707  CG  GLN A 248       3.637  12.610   1.461  1.00  0.69           C  
ATOM   3708  CD  GLN A 248       3.936  11.796   0.246  1.00  0.69           C  
ATOM   3709  OE1 GLN A 248       5.114  11.589  -0.088  1.00  0.69           O  
ATOM   3710  NE2 GLN A 248       2.899  11.339  -0.440  1.00  0.69           N  
ATOM   3711  H   GLN A 248       5.653  12.588   5.362  1.00  0.69           H  
ATOM   3712  HA  GLN A 248       4.644  14.484   3.324  1.00  0.69           H  
ATOM   3713 1HB  GLN A 248       5.692  12.667   2.047  1.00  0.69           H  
ATOM   3714 2HB  GLN A 248       4.743  11.470   2.917  1.00  0.69           H  
ATOM   3715 1HG  GLN A 248       2.690  12.258   1.874  1.00  0.69           H  
ATOM   3716 2HG  GLN A 248       3.540  13.646   1.152  1.00  0.69           H  
ATOM   3717 1HE2 GLN A 248       3.033  10.801  -1.278  1.00  0.69           H  
ATOM   3718 2HE2 GLN A 248       1.968  11.548  -0.131  1.00  0.69           H  
ATOM   3719  N   GLU A 249       2.307  14.188   3.877  1.00  0.70           N  
ATOM   3720  CA  GLU A 249       0.886  14.130   4.227  1.00  0.70           C  
ATOM   3721  C   GLU A 249       0.038  14.378   2.985  1.00  0.70           C  
ATOM   3722  O   GLU A 249       0.433  15.151   2.109  1.00  0.70           O  
ATOM   3723  CB  GLU A 249       0.504  15.151   5.309  1.00  0.70           C  
ATOM   3724  CG  GLU A 249       1.079  14.899   6.686  1.00  0.70           C  
ATOM   3725  CD  GLU A 249       0.532  15.836   7.716  1.00  0.70           C  
ATOM   3726  OE1 GLU A 249       0.828  16.994   7.669  1.00  0.70           O  
ATOM   3727  OE2 GLU A 249      -0.237  15.373   8.546  1.00  0.70           O  
ATOM   3728  H   GLU A 249       2.636  14.894   3.211  1.00  0.70           H  
ATOM   3729  HA  GLU A 249       0.653  13.129   4.599  1.00  0.70           H  
ATOM   3730 1HB  GLU A 249       0.825  16.147   4.994  1.00  0.70           H  
ATOM   3731 2HB  GLU A 249      -0.583  15.177   5.408  1.00  0.70           H  
ATOM   3732 1HG  GLU A 249       0.795  13.901   6.962  1.00  0.70           H  
ATOM   3733 2HG  GLU A 249       2.165  14.963   6.660  1.00  0.70           H  
ATOM   3734  N   THR A 250      -1.140  13.757   2.919  1.00  0.71           N  
ATOM   3735  CA  THR A 250      -2.030  13.989   1.778  1.00  0.71           C  
ATOM   3736  C   THR A 250      -3.384  14.480   2.254  1.00  0.71           C  
ATOM   3737  O   THR A 250      -3.942  13.895   3.181  1.00  0.71           O  
ATOM   3738  CB  THR A 250      -2.206  12.705   0.945  1.00  0.71           C  
ATOM   3739  OG1 THR A 250      -0.933  12.269   0.463  1.00  0.71           O  
ATOM   3740  CG2 THR A 250      -3.131  12.946  -0.226  1.00  0.71           C  
ATOM   3741  H   THR A 250      -1.425  13.125   3.675  1.00  0.71           H  
ATOM   3742  HA  THR A 250      -1.599  14.760   1.150  1.00  0.71           H  
ATOM   3743  HB  THR A 250      -2.619  11.930   1.565  1.00  0.71           H  
ATOM   3744  HG1 THR A 250      -1.066  11.663  -0.275  1.00  0.71           H  
ATOM   3745 1HG2 THR A 250      -3.242  12.025  -0.801  1.00  0.71           H  
ATOM   3746 2HG2 THR A 250      -4.098  13.257   0.144  1.00  0.71           H  
ATOM   3747 3HG2 THR A 250      -2.718  13.722  -0.867  1.00  0.71           H  
ATOM   3748  N   PHE A 251      -3.936  15.524   1.627  1.00  0.74           N  
ATOM   3749  CA  PHE A 251      -5.257  15.986   2.072  1.00  0.74           C  
ATOM   3750  C   PHE A 251      -6.107  16.724   1.038  1.00  0.74           C  
ATOM   3751  O   PHE A 251      -5.634  17.157  -0.010  1.00  0.74           O  
ATOM   3752  CB  PHE A 251      -5.146  16.934   3.263  1.00  0.74           C  
ATOM   3753  CG  PHE A 251      -4.547  18.210   2.927  1.00  0.74           C  
ATOM   3754  CD1 PHE A 251      -5.357  19.272   2.552  1.00  0.74           C  
ATOM   3755  CD2 PHE A 251      -3.208  18.391   2.980  1.00  0.74           C  
ATOM   3756  CE1 PHE A 251      -4.821  20.466   2.220  1.00  0.74           C  
ATOM   3757  CE2 PHE A 251      -2.685  19.590   2.657  1.00  0.74           C  
ATOM   3758  CZ  PHE A 251      -3.464  20.620   2.272  1.00  0.74           C  
ATOM   3759  H   PHE A 251      -3.428  15.971   0.862  1.00  0.74           H  
ATOM   3760  HA  PHE A 251      -5.819  15.114   2.371  1.00  0.74           H  
ATOM   3761 1HB  PHE A 251      -6.137  17.113   3.669  1.00  0.74           H  
ATOM   3762 2HB  PHE A 251      -4.546  16.479   4.041  1.00  0.74           H  
ATOM   3763  HD1 PHE A 251      -6.434  19.135   2.520  1.00  0.74           H  
ATOM   3764  HD2 PHE A 251      -2.557  17.570   3.283  1.00  0.74           H  
ATOM   3765  HE1 PHE A 251      -5.471  21.280   1.921  1.00  0.74           H  
ATOM   3766  HE2 PHE A 251      -1.653  19.728   2.704  1.00  0.74           H  
ATOM   3767  HZ  PHE A 251      -2.995  21.554   2.014  1.00  0.74           H  
ATOM   3768  N   GLY A 252      -7.385  16.877   1.370  1.00  0.78           N  
ATOM   3769  CA  GLY A 252      -8.308  17.703   0.605  1.00  0.78           C  
ATOM   3770  C   GLY A 252      -9.126  18.529   1.599  1.00  0.78           C  
ATOM   3771  O   GLY A 252      -9.380  18.087   2.718  1.00  0.78           O  
ATOM   3772  H   GLY A 252      -7.713  16.419   2.214  1.00  0.78           H  
ATOM   3773 1HA  GLY A 252      -7.760  18.354  -0.069  1.00  0.78           H  
ATOM   3774 2HA  GLY A 252      -8.964  17.074   0.002  1.00  0.78           H  
ATOM   3775  N   PHE A 253      -9.572  19.712   1.206  1.00  0.82           N  
ATOM   3776  CA  PHE A 253     -10.364  20.542   2.127  1.00  0.82           C  
ATOM   3777  C   PHE A 253     -11.528  21.250   1.458  1.00  0.82           C  
ATOM   3778  O   PHE A 253     -11.378  21.895   0.418  1.00  0.82           O  
ATOM   3779  CB  PHE A 253      -9.472  21.557   2.873  1.00  0.82           C  
ATOM   3780  CG  PHE A 253     -10.257  22.530   3.668  1.00  0.82           C  
ATOM   3781  CD1 PHE A 253     -10.725  22.214   4.903  1.00  0.82           C  
ATOM   3782  CD2 PHE A 253     -10.547  23.787   3.151  1.00  0.82           C  
ATOM   3783  CE1 PHE A 253     -11.470  23.106   5.597  1.00  0.82           C  
ATOM   3784  CE2 PHE A 253     -11.295  24.674   3.877  1.00  0.82           C  
ATOM   3785  CZ  PHE A 253     -11.748  24.320   5.095  1.00  0.82           C  
ATOM   3786  H   PHE A 253      -9.359  20.044   0.275  1.00  0.82           H  
ATOM   3787  HA  PHE A 253     -10.793  19.884   2.883  1.00  0.82           H  
ATOM   3788 1HB  PHE A 253      -8.826  21.017   3.561  1.00  0.82           H  
ATOM   3789 2HB  PHE A 253      -8.834  22.088   2.204  1.00  0.82           H  
ATOM   3790  HD1 PHE A 253     -10.512  21.233   5.318  1.00  0.82           H  
ATOM   3791  HD2 PHE A 253     -10.178  24.058   2.165  1.00  0.82           H  
ATOM   3792  HE1 PHE A 253     -11.848  22.854   6.549  1.00  0.82           H  
ATOM   3793  HE2 PHE A 253     -11.529  25.651   3.488  1.00  0.82           H  
ATOM   3794  HZ  PHE A 253     -12.334  25.006   5.672  1.00  0.82           H  
ATOM   3795  N   LEU A 254     -12.693  21.139   2.084  1.00  0.87           N  
ATOM   3796  CA  LEU A 254     -13.908  21.723   1.551  1.00  0.87           C  
ATOM   3797  C   LEU A 254     -14.659  22.623   2.516  1.00  0.87           C  
ATOM   3798  O   LEU A 254     -14.641  22.427   3.734  1.00  0.87           O  
ATOM   3799  CB  LEU A 254     -14.817  20.583   1.126  1.00  0.87           C  
ATOM   3800  CG  LEU A 254     -15.211  19.656   2.222  1.00  0.87           C  
ATOM   3801  CD1 LEU A 254     -16.385  20.223   2.925  1.00  0.87           C  
ATOM   3802  CD2 LEU A 254     -15.523  18.306   1.651  1.00  0.87           C  
ATOM   3803  H   LEU A 254     -12.728  20.609   2.956  1.00  0.87           H  
ATOM   3804  HA  LEU A 254     -13.646  22.315   0.679  1.00  0.87           H  
ATOM   3805 1HB  LEU A 254     -15.725  20.996   0.693  1.00  0.87           H  
ATOM   3806 2HB  LEU A 254     -14.329  19.998   0.386  1.00  0.87           H  
ATOM   3807  HG  LEU A 254     -14.393  19.558   2.931  1.00  0.87           H  
ATOM   3808 1HD1 LEU A 254     -16.683  19.550   3.717  1.00  0.87           H  
ATOM   3809 2HD1 LEU A 254     -16.141  21.188   3.341  1.00  0.87           H  
ATOM   3810 3HD1 LEU A 254     -17.197  20.330   2.214  1.00  0.87           H  
ATOM   3811 1HD2 LEU A 254     -15.817  17.627   2.456  1.00  0.87           H  
ATOM   3812 2HD2 LEU A 254     -16.334  18.417   0.965  1.00  0.87           H  
ATOM   3813 3HD2 LEU A 254     -14.646  17.906   1.135  1.00  0.87           H  
ATOM   3814  N   ALA A 255     -15.426  23.554   1.948  1.00  0.90           N  
ATOM   3815  CA  ALA A 255     -16.297  24.422   2.726  1.00  0.90           C  
ATOM   3816  C   ALA A 255     -17.752  24.016   2.587  1.00  0.90           C  
ATOM   3817  O   ALA A 255     -18.385  24.314   1.578  1.00  0.90           O  
ATOM   3818  CB  ALA A 255     -16.118  25.862   2.284  1.00  0.90           C  
ATOM   3819  H   ALA A 255     -15.402  23.666   0.945  1.00  0.90           H  
ATOM   3820  HA  ALA A 255     -16.037  24.313   3.766  1.00  0.90           H  
ATOM   3821 1HB  ALA A 255     -16.762  26.508   2.882  1.00  0.90           H  
ATOM   3822 2HB  ALA A 255     -15.075  26.158   2.411  1.00  0.90           H  
ATOM   3823 3HB  ALA A 255     -16.393  25.958   1.236  1.00  0.90           H  
ATOM   3824  N   LEU A 256     -18.292  23.335   3.594  1.00  0.90           N  
ATOM   3825  CA  LEU A 256     -19.668  22.851   3.492  1.00  0.90           C  
ATOM   3826  C   LEU A 256     -20.682  23.999   3.411  1.00  0.90           C  
ATOM   3827  O   LEU A 256     -21.667  23.930   2.673  1.00  0.90           O  
ATOM   3828  CB  LEU A 256     -20.022  22.004   4.720  1.00  0.90           C  
ATOM   3829  CG  LEU A 256     -19.309  20.668   4.880  1.00  0.90           C  
ATOM   3830  CD1 LEU A 256     -19.657  20.095   6.220  1.00  0.90           C  
ATOM   3831  CD2 LEU A 256     -19.723  19.723   3.766  1.00  0.90           C  
ATOM   3832  H   LEU A 256     -17.729  23.121   4.401  1.00  0.90           H  
ATOM   3833  HA  LEU A 256     -19.748  22.248   2.590  1.00  0.90           H  
ATOM   3834 1HB  LEU A 256     -19.840  22.589   5.615  1.00  0.90           H  
ATOM   3835 2HB  LEU A 256     -21.091  21.793   4.685  1.00  0.90           H  
ATOM   3836  HG  LEU A 256     -18.243  20.820   4.859  1.00  0.90           H  
ATOM   3837 1HD1 LEU A 256     -19.170  19.147   6.362  1.00  0.90           H  
ATOM   3838 2HD1 LEU A 256     -19.332  20.780   6.993  1.00  0.90           H  
ATOM   3839 3HD1 LEU A 256     -20.734  19.949   6.286  1.00  0.90           H  
ATOM   3840 1HD2 LEU A 256     -19.207  18.764   3.894  1.00  0.90           H  
ATOM   3841 2HD2 LEU A 256     -20.798  19.560   3.807  1.00  0.90           H  
ATOM   3842 3HD2 LEU A 256     -19.457  20.147   2.804  1.00  0.90           H  
ATOM   3843  N   THR A 257     -20.440  25.035   4.209  1.00  0.88           N  
ATOM   3844  CA  THR A 257     -21.291  26.212   4.268  1.00  0.88           C  
ATOM   3845  C   THR A 257     -20.471  27.499   4.309  1.00  0.88           C  
ATOM   3846  O   THR A 257     -19.776  27.779   5.288  1.00  0.88           O  
ATOM   3847  CB  THR A 257     -22.250  26.101   5.471  1.00  0.88           C  
ATOM   3848  OG1 THR A 257     -23.068  24.935   5.305  1.00  0.88           O  
ATOM   3849  CG2 THR A 257     -23.106  27.327   5.630  1.00  0.88           C  
ATOM   3850  H   THR A 257     -19.611  25.010   4.778  1.00  0.88           H  
ATOM   3851  HA  THR A 257     -21.898  26.239   3.362  1.00  0.88           H  
ATOM   3852  HB  THR A 257     -21.659  25.978   6.385  1.00  0.88           H  
ATOM   3853  HG1 THR A 257     -23.510  24.971   4.446  1.00  0.88           H  
ATOM   3854 1HG2 THR A 257     -23.758  27.206   6.494  1.00  0.88           H  
ATOM   3855 2HG2 THR A 257     -22.466  28.167   5.791  1.00  0.88           H  
ATOM   3856 3HG2 THR A 257     -23.712  27.483   4.737  1.00  0.88           H  
ATOM   3857  N   ASP A 258     -20.619  28.334   3.284  1.00  0.83           N  
ATOM   3858  CA  ASP A 258     -19.824  29.562   3.191  1.00  0.83           C  
ATOM   3859  C   ASP A 258     -20.452  30.719   3.979  1.00  0.83           C  
ATOM   3860  O   ASP A 258     -20.021  31.866   3.919  1.00  0.83           O  
ATOM   3861  CB  ASP A 258     -19.565  29.913   1.722  1.00  0.83           C  
ATOM   3862  CG  ASP A 258     -20.794  30.316   0.907  1.00  0.83           C  
ATOM   3863  OD1 ASP A 258     -21.854  30.491   1.464  1.00  0.83           O  
ATOM   3864  OD2 ASP A 258     -20.652  30.454  -0.285  1.00  0.83           O  
ATOM   3865  H   ASP A 258     -21.238  28.079   2.525  1.00  0.83           H  
ATOM   3866  HA  ASP A 258     -18.847  29.361   3.637  1.00  0.83           H  
ATOM   3867 1HB  ASP A 258     -18.853  30.716   1.668  1.00  0.83           H  
ATOM   3868 2HB  ASP A 258     -19.104  29.052   1.234  1.00  0.83           H  
ATOM   3869  N   GLU A 259     -21.498  30.416   4.720  1.00  0.77           N  
ATOM   3870  CA  GLU A 259     -22.155  31.397   5.559  1.00  0.77           C  
ATOM   3871  C   GLU A 259     -21.511  31.418   6.938  1.00  0.77           C  
ATOM   3872  O   GLU A 259     -21.796  32.302   7.737  1.00  0.77           O  
ATOM   3873  CB  GLU A 259     -23.639  31.068   5.702  1.00  0.77           C  
ATOM   3874  CG  GLU A 259     -24.418  31.131   4.393  1.00  0.77           C  
ATOM   3875  CD  GLU A 259     -25.863  30.695   4.527  1.00  0.77           C  
ATOM   3876  OE1 GLU A 259     -26.253  30.320   5.605  1.00  0.77           O  
ATOM   3877  OE2 GLU A 259     -26.572  30.733   3.544  1.00  0.77           O  
ATOM   3878  H   GLU A 259     -21.838  29.470   4.699  1.00  0.77           H  
ATOM   3879  HA  GLU A 259     -22.047  32.384   5.104  1.00  0.77           H  
ATOM   3880 1HB  GLU A 259     -23.765  30.087   6.138  1.00  0.77           H  
ATOM   3881 2HB  GLU A 259     -24.097  31.784   6.388  1.00  0.77           H  
ATOM   3882 1HG  GLU A 259     -24.392  32.157   4.023  1.00  0.77           H  
ATOM   3883 2HG  GLU A 259     -23.915  30.499   3.658  1.00  0.77           H  
ATOM   3884  N   SER A 260     -20.629  30.452   7.213  1.00  0.73           N  
ATOM   3885  CA  SER A 260     -20.063  30.293   8.550  1.00  0.73           C  
ATOM   3886  C   SER A 260     -18.789  31.052   8.901  1.00  0.73           C  
ATOM   3887  O   SER A 260     -18.323  30.966  10.044  1.00  0.73           O  
ATOM   3888  CB  SER A 260     -19.868  28.838   8.801  1.00  0.73           C  
ATOM   3889  OG  SER A 260     -21.110  28.204   8.829  1.00  0.73           O  
ATOM   3890  H   SER A 260     -20.379  29.763   6.500  1.00  0.73           H  
ATOM   3891  HA  SER A 260     -20.818  30.634   9.251  1.00  0.73           H  
ATOM   3892 1HB  SER A 260     -19.251  28.401   8.019  1.00  0.73           H  
ATOM   3893 2HB  SER A 260     -19.358  28.692   9.746  1.00  0.73           H  
ATOM   3894  HG  SER A 260     -21.001  27.445   9.435  1.00  0.73           H  
ATOM   3895  N   SER A 261     -18.215  31.790   7.954  1.00  0.71           N  
ATOM   3896  CA  SER A 261     -16.990  32.519   8.273  1.00  0.71           C  
ATOM   3897  C   SER A 261     -16.988  33.960   7.784  1.00  0.71           C  
ATOM   3898  O   SER A 261     -17.529  34.275   6.718  1.00  0.71           O  
ATOM   3899  CB  SER A 261     -15.791  31.830   7.661  1.00  0.71           C  
ATOM   3900  OG  SER A 261     -15.704  30.537   8.104  1.00  0.71           O  
ATOM   3901  H   SER A 261     -18.625  31.830   7.032  1.00  0.71           H  
ATOM   3902  HA  SER A 261     -16.877  32.537   9.353  1.00  0.71           H  
ATOM   3903 1HB  SER A 261     -15.840  31.851   6.568  1.00  0.71           H  
ATOM   3904 2HB  SER A 261     -14.900  32.371   7.961  1.00  0.71           H  
ATOM   3905  HG  SER A 261     -16.047  30.011   7.369  1.00  0.71           H  
ATOM   3906  N   VAL A 262     -16.354  34.816   8.582  1.00  0.75           N  
ATOM   3907  CA  VAL A 262     -16.085  36.222   8.276  1.00  0.75           C  
ATOM   3908  C   VAL A 262     -14.641  36.623   8.487  1.00  0.75           C  
ATOM   3909  O   VAL A 262     -14.205  36.692   9.634  1.00  0.75           O  
ATOM   3910  CB  VAL A 262     -16.931  37.167   9.117  1.00  0.75           C  
ATOM   3911  CG1 VAL A 262     -16.532  38.594   8.836  1.00  0.75           C  
ATOM   3912  CG2 VAL A 262     -18.317  37.093   8.694  1.00  0.75           C  
ATOM   3913  H   VAL A 262     -16.002  34.436   9.464  1.00  0.75           H  
ATOM   3914  HA  VAL A 262     -16.392  36.399   7.251  1.00  0.75           H  
ATOM   3915  HB  VAL A 262     -16.821  36.927  10.174  1.00  0.75           H  
ATOM   3916 1HG1 VAL A 262     -17.160  39.264   9.403  1.00  0.75           H  
ATOM   3917 2HG1 VAL A 262     -15.491  38.751   9.113  1.00  0.75           H  
ATOM   3918 3HG1 VAL A 262     -16.656  38.796   7.780  1.00  0.75           H  
ATOM   3919 1HG2 VAL A 262     -18.906  37.782   9.281  1.00  0.75           H  
ATOM   3920 2HG2 VAL A 262     -18.351  37.373   7.656  1.00  0.75           H  
ATOM   3921 3HG2 VAL A 262     -18.683  36.115   8.808  1.00  0.75           H  
ATOM   3922  N   PRO A 263     -13.866  36.853   7.420  1.00  0.84           N  
ATOM   3923  CA  PRO A 263     -12.511  37.366   7.460  1.00  0.84           C  
ATOM   3924  C   PRO A 263     -12.464  38.742   8.098  1.00  0.84           C  
ATOM   3925  O   PRO A 263     -13.378  39.553   7.895  1.00  0.84           O  
ATOM   3926  CB  PRO A 263     -12.133  37.430   5.978  1.00  0.84           C  
ATOM   3927  CG  PRO A 263     -13.043  36.424   5.303  1.00  0.84           C  
ATOM   3928  CD  PRO A 263     -14.332  36.492   6.066  1.00  0.84           C  
ATOM   3929  HA  PRO A 263     -11.854  36.680   8.006  1.00  0.84           H  
ATOM   3930 1HB  PRO A 263     -12.269  38.454   5.601  1.00  0.84           H  
ATOM   3931 2HB  PRO A 263     -11.067  37.189   5.864  1.00  0.84           H  
ATOM   3932 1HG  PRO A 263     -13.164  36.664   4.232  1.00  0.84           H  
ATOM   3933 2HG  PRO A 263     -12.605  35.423   5.345  1.00  0.84           H  
ATOM   3934 1HD  PRO A 263     -14.992  37.270   5.648  1.00  0.84           H  
ATOM   3935 2HD  PRO A 263     -14.792  35.488   6.048  1.00  0.84           H  
ATOM   3936  N   LEU A 264     -11.391  38.999   8.829  1.00  0.99           N  
ATOM   3937  CA  LEU A 264     -11.112  40.286   9.435  1.00  0.99           C  
ATOM   3938  C   LEU A 264      -9.797  40.838   8.807  1.00  0.99           C  
ATOM   3939  O   LEU A 264      -8.700  40.279   8.977  1.00  0.99           O  
ATOM   3940  CB  LEU A 264     -11.053  40.166  10.958  1.00  0.99           C  
ATOM   3941  CG  LEU A 264     -12.358  39.985  11.722  1.00  0.99           C  
ATOM   3942  CD1 LEU A 264     -12.664  38.502  11.837  1.00  0.99           C  
ATOM   3943  CD2 LEU A 264     -12.228  40.634  13.100  1.00  0.99           C  
ATOM   3944  H   LEU A 264     -10.713  38.265   8.979  1.00  0.99           H  
ATOM   3945  HA  LEU A 264     -11.928  40.940   9.206  1.00  0.99           H  
ATOM   3946 1HB  LEU A 264     -10.487  39.309  11.160  1.00  0.99           H  
ATOM   3947 2HB  LEU A 264     -10.578  40.997  11.360  1.00  0.99           H  
ATOM   3948  HG  LEU A 264     -13.170  40.461  11.168  1.00  0.99           H  
ATOM   3949 1HD1 LEU A 264     -13.603  38.358  12.368  1.00  0.99           H  
ATOM   3950 2HD1 LEU A 264     -12.738  38.083  10.858  1.00  0.99           H  
ATOM   3951 3HD1 LEU A 264     -11.861  38.004  12.380  1.00  0.99           H  
ATOM   3952 1HD2 LEU A 264     -13.160  40.514  13.638  1.00  0.99           H  
ATOM   3953 2HD2 LEU A 264     -11.418  40.161  13.659  1.00  0.99           H  
ATOM   3954 3HD2 LEU A 264     -12.014  41.694  12.981  1.00  0.99           H  
ATOM   3955  N   SER A 265      -9.937  41.897   8.004  1.00  1.21           N  
ATOM   3956  CA  SER A 265      -8.835  42.433   7.184  1.00  1.21           C  
ATOM   3957  C   SER A 265      -8.091  43.663   7.718  1.00  1.21           C  
ATOM   3958  O   SER A 265      -8.696  44.563   8.293  1.00  1.21           O  
ATOM   3959  CB  SER A 265      -9.370  42.763   5.804  1.00  1.21           C  
ATOM   3960  OG  SER A 265      -8.376  43.346   5.006  1.00  1.21           O  
ATOM   3961  H   SER A 265     -10.858  42.333   7.968  1.00  1.21           H  
ATOM   3962  HA  SER A 265      -8.099  41.635   7.077  1.00  1.21           H  
ATOM   3963 1HB  SER A 265      -9.740  41.855   5.328  1.00  1.21           H  
ATOM   3964 2HB  SER A 265     -10.213  43.448   5.902  1.00  1.21           H  
ATOM   3965  HG  SER A 265      -7.999  44.064   5.531  1.00  1.21           H  
ATOM   3966  N   LEU A 266      -6.780  43.711   7.453  1.00  1.47           N  
ATOM   3967  CA  LEU A 266      -5.889  44.832   7.802  1.00  1.47           C  
ATOM   3968  C   LEU A 266      -4.457  44.479   7.447  1.00  1.47           C  
ATOM   3969  O   LEU A 266      -3.992  44.795   6.352  1.00  1.47           O  
ATOM   3970  OXT LEU A 266      -3.917  43.594   8.102  1.00  1.47           O  
ATOM   3971  CB  LEU A 266      -5.955  45.184   9.299  1.00  1.47           C  
ATOM   3972  CG  LEU A 266      -5.011  46.297   9.819  1.00  1.47           C  
ATOM   3973  CD1 LEU A 266      -5.399  47.625   9.200  1.00  1.47           C  
ATOM   3974  CD2 LEU A 266      -5.116  46.379  11.351  1.00  1.47           C  
ATOM   3975  H   LEU A 266      -6.374  42.916   6.976  1.00  1.47           H  
ATOM   3976  HA  LEU A 266      -6.184  45.708   7.224  1.00  1.47           H  
ATOM   3977 1HB  LEU A 266      -6.933  45.579   9.491  1.00  1.47           H  
ATOM   3978 2HB  LEU A 266      -5.798  44.285   9.894  1.00  1.47           H  
ATOM   3979  HG  LEU A 266      -3.986  46.072   9.536  1.00  1.47           H  
ATOM   3980 1HD1 LEU A 266      -4.731  48.410   9.573  1.00  1.47           H  
ATOM   3981 2HD1 LEU A 266      -5.319  47.564   8.117  1.00  1.47           H  
ATOM   3982 3HD1 LEU A 266      -6.425  47.865   9.476  1.00  1.47           H  
ATOM   3983 1HD2 LEU A 266      -4.455  47.166  11.720  1.00  1.47           H  
ATOM   3984 2HD2 LEU A 266      -6.130  46.613  11.634  1.00  1.47           H  
ATOM   3985 3HD2 LEU A 266      -4.832  45.424  11.795  1.00  1.47           H  
ENDMDL

REMARK ID 698297 DOMAINID 688770 MODEL 2 7bcv
MODEL     2
ATOM      1  N   VAL A   1       2.653  -1.334  -1.441  1.00  4.03           N  
ATOM      2  CA  VAL A   1       1.694  -0.701  -0.544  1.00  4.03           C  
ATOM      3  C   VAL A   1       1.516   0.763  -0.921  1.00  4.03           C  
ATOM      4  O   VAL A   1       0.459   1.165  -1.403  1.00  4.03           O  
ATOM      5  CB  VAL A   1       2.168  -0.807   0.917  1.00  4.03           C  
ATOM      6  CG1 VAL A   1       1.184  -0.088   1.840  1.00  4.03           C  
ATOM      7  CG2 VAL A   1       2.315  -2.259   1.281  1.00  4.03           C  
ATOM      8 1H   VAL A   1       2.495  -2.331  -1.452  1.00  4.03           H  
ATOM      9 2H   VAL A   1       2.529  -0.965  -2.373  1.00  4.03           H  
ATOM     10 3H   VAL A   1       3.593  -1.147  -1.128  1.00  4.03           H  
ATOM     11  HA  VAL A   1       0.734  -1.209  -0.642  1.00  4.03           H  
ATOM     12  HB  VAL A   1       3.130  -0.316   1.023  1.00  4.03           H  
ATOM     13 1HG1 VAL A   1       1.527  -0.156   2.872  1.00  4.03           H  
ATOM     14 2HG1 VAL A   1       1.109   0.943   1.556  1.00  4.03           H  
ATOM     15 3HG1 VAL A   1       0.202  -0.551   1.758  1.00  4.03           H  
ATOM     16 1HG2 VAL A   1       2.663  -2.340   2.308  1.00  4.03           H  
ATOM     17 2HG2 VAL A   1       1.359  -2.755   1.175  1.00  4.03           H  
ATOM     18 3HG2 VAL A   1       3.039  -2.728   0.616  1.00  4.03           H  
ATOM     19  N   ASN A   2       2.573   1.555  -0.725  1.00  3.44           N  
ATOM     20  CA  ASN A   2       2.579   2.984  -1.058  1.00  3.44           C  
ATOM     21  C   ASN A   2       1.449   3.820  -0.465  1.00  3.44           C  
ATOM     22  O   ASN A   2       0.876   4.669  -1.134  1.00  3.44           O  
ATOM     23  CB  ASN A   2       2.684   3.199  -2.550  1.00  3.44           C  
ATOM     24  CG  ASN A   2       4.020   2.721  -3.046  1.00  3.44           C  
ATOM     25  OD1 ASN A   2       4.999   2.810  -2.287  1.00  3.44           O  
ATOM     26  ND2 ASN A   2       4.094   2.245  -4.259  1.00  3.44           N  
ATOM     27  H   ASN A   2       3.415   1.174  -0.321  1.00  3.44           H  
ATOM     28  HA  ASN A   2       3.495   3.403  -0.637  1.00  3.44           H  
ATOM     29 1HB  ASN A   2       1.887   2.666  -3.071  1.00  3.44           H  
ATOM     30 2HB  ASN A   2       2.576   4.262  -2.775  1.00  3.44           H  
ATOM     31 1HD2 ASN A   2       5.000   1.952  -4.631  1.00  3.44           H  
ATOM     32 2HD2 ASN A   2       3.283   2.205  -4.838  1.00  3.44           H  
ATOM     33  N   ASN A   3       1.171   3.626   0.830  1.00  2.85           N  
ATOM     34  CA  ASN A   3       0.172   4.442   1.527  1.00  2.85           C  
ATOM     35  C   ASN A   3       0.739   5.845   1.772  1.00  2.85           C  
ATOM     36  O   ASN A   3       0.026   6.768   2.173  1.00  2.85           O  
ATOM     37  CB  ASN A   3      -0.218   3.802   2.846  1.00  2.85           C  
ATOM     38  CG  ASN A   3      -1.072   2.565   2.680  1.00  2.85           C  
ATOM     39  OD1 ASN A   3      -1.714   2.359   1.645  1.00  2.85           O  
ATOM     40  ND2 ASN A   3      -1.098   1.740   3.689  1.00  2.85           N  
ATOM     41  H   ASN A   3       1.659   2.900   1.333  1.00  2.85           H  
ATOM     42  HA  ASN A   3      -0.711   4.542   0.891  1.00  2.85           H  
ATOM     43 1HB  ASN A   3       0.687   3.534   3.395  1.00  2.85           H  
ATOM     44 2HB  ASN A   3      -0.760   4.529   3.451  1.00  2.85           H  
ATOM     45 1HD2 ASN A   3      -1.655   0.910   3.630  1.00  2.85           H  
ATOM     46 2HD2 ASN A   3      -0.570   1.939   4.515  1.00  2.85           H  
ATOM     47  N   LEU A   4       2.050   5.934   1.575  1.00  2.36           N  
ATOM     48  CA  LEU A   4       2.907   7.093   1.678  1.00  2.36           C  
ATOM     49  C   LEU A   4       3.489   7.281   0.274  1.00  2.36           C  
ATOM     50  O   LEU A   4       4.344   6.480  -0.111  1.00  2.36           O  
ATOM     51  CB  LEU A   4       4.055   6.734   2.625  1.00  2.36           C  
ATOM     52  CG  LEU A   4       3.657   6.162   3.978  1.00  2.36           C  
ATOM     53  CD1 LEU A   4       4.889   5.739   4.690  1.00  2.36           C  
ATOM     54  CD2 LEU A   4       2.888   7.157   4.784  1.00  2.36           C  
ATOM     55  H   LEU A   4       2.495   5.084   1.277  1.00  2.36           H  
ATOM     56  HA  LEU A   4       2.341   7.966   1.990  1.00  2.36           H  
ATOM     57 1HB  LEU A   4       4.669   5.980   2.135  1.00  2.36           H  
ATOM     58 2HB  LEU A   4       4.674   7.588   2.796  1.00  2.36           H  
ATOM     59  HG  LEU A   4       3.044   5.279   3.824  1.00  2.36           H  
ATOM     60 1HD1 LEU A   4       4.599   5.291   5.627  1.00  2.36           H  
ATOM     61 2HD1 LEU A   4       5.424   5.004   4.092  1.00  2.36           H  
ATOM     62 3HD1 LEU A   4       5.531   6.606   4.863  1.00  2.36           H  
ATOM     63 1HD2 LEU A   4       2.628   6.708   5.734  1.00  2.36           H  
ATOM     64 2HD2 LEU A   4       3.478   8.032   4.963  1.00  2.36           H  
ATOM     65 3HD2 LEU A   4       1.993   7.422   4.243  1.00  2.36           H  
ATOM     66  N   TYR A   5       3.113   8.293  -0.518  1.00  1.98           N  
ATOM     67  CA  TYR A   5       3.611   8.237  -1.906  1.00  1.98           C  
ATOM     68  C   TYR A   5       5.014   8.802  -2.135  1.00  1.98           C  
ATOM     69  O   TYR A   5       5.232   9.714  -2.932  1.00  1.98           O  
ATOM     70  CB  TYR A   5       2.601   8.912  -2.816  1.00  1.98           C  
ATOM     71  CG  TYR A   5       1.347   8.114  -2.909  1.00  1.98           C  
ATOM     72  CD1 TYR A   5       0.308   8.356  -2.027  1.00  1.98           C  
ATOM     73  CD2 TYR A   5       1.236   7.122  -3.871  1.00  1.98           C  
ATOM     74  CE1 TYR A   5      -0.845   7.605  -2.102  1.00  1.98           C  
ATOM     75  CE2 TYR A   5       0.084   6.371  -3.951  1.00  1.98           C  
ATOM     76  CZ  TYR A   5      -0.957   6.608  -3.071  1.00  1.98           C  
ATOM     77  OH  TYR A   5      -2.106   5.853  -3.149  1.00  1.98           O  
ATOM     78  H   TYR A   5       2.460   9.034  -0.244  1.00  1.98           H  
ATOM     79  HA  TYR A   5       3.645   7.187  -2.198  1.00  1.98           H  
ATOM     80 1HB  TYR A   5       2.356   9.907  -2.434  1.00  1.98           H  
ATOM     81 2HB  TYR A   5       3.020   9.024  -3.814  1.00  1.98           H  
ATOM     82  HD1 TYR A   5       0.406   9.138  -1.266  1.00  1.98           H  
ATOM     83  HD2 TYR A   5       2.060   6.935  -4.560  1.00  1.98           H  
ATOM     84  HE1 TYR A   5      -1.661   7.792  -1.406  1.00  1.98           H  
ATOM     85  HE2 TYR A   5      -0.006   5.589  -4.704  1.00  1.98           H  
ATOM     86  HH  TYR A   5      -1.987   5.160  -3.803  1.00  1.98           H  
ATOM     87  N   ARG A   6       5.987   8.180  -1.481  1.00  1.72           N  
ATOM     88  CA  ARG A   6       7.383   8.595  -1.550  1.00  1.72           C  
ATOM     89  C   ARG A   6       7.999   8.390  -2.928  1.00  1.72           C  
ATOM     90  O   ARG A   6       8.906   9.114  -3.329  1.00  1.72           O  
ATOM     91  CB  ARG A   6       8.179   7.903  -0.447  1.00  1.72           C  
ATOM     92  CG  ARG A   6       8.296   6.405  -0.577  1.00  1.72           C  
ATOM     93  CD  ARG A   6       9.005   5.808   0.593  1.00  1.72           C  
ATOM     94  NE  ARG A   6       9.110   4.363   0.465  1.00  1.72           N  
ATOM     95  CZ  ARG A   6       9.767   3.554   1.319  1.00  1.72           C  
ATOM     96  NH1 ARG A   6      10.385   4.053   2.365  1.00  1.72           N  
ATOM     97  NH2 ARG A   6       9.788   2.251   1.100  1.00  1.72           N  
ATOM     98  H   ARG A   6       5.708   7.403  -0.889  1.00  1.72           H  
ATOM     99  HA  ARG A   6       7.429   9.651  -1.360  1.00  1.72           H  
ATOM    100 1HB  ARG A   6       9.186   8.315  -0.414  1.00  1.72           H  
ATOM    101 2HB  ARG A   6       7.711   8.113   0.518  1.00  1.72           H  
ATOM    102 1HG  ARG A   6       7.295   5.968  -0.637  1.00  1.72           H  
ATOM    103 2HG  ARG A   6       8.855   6.156  -1.479  1.00  1.72           H  
ATOM    104 1HD  ARG A   6      10.011   6.222   0.668  1.00  1.72           H  
ATOM    105 2HD  ARG A   6       8.450   6.031   1.508  1.00  1.72           H  
ATOM    106  HE  ARG A   6       8.647   3.933  -0.327  1.00  1.72           H  
ATOM    107 1HH1 ARG A   6      10.371   5.049   2.531  1.00  1.72           H  
ATOM    108 2HH1 ARG A   6      10.875   3.441   3.001  1.00  1.72           H  
ATOM    109 1HH2 ARG A   6       9.311   1.868   0.293  1.00  1.72           H  
ATOM    110 2HH2 ARG A   6      10.278   1.639   1.734  1.00  1.72           H  
ATOM    111  N   GLU A   7       7.445   7.469  -3.705  1.00  1.55           N  
ATOM    112  CA  GLU A   7       7.945   7.186  -5.047  1.00  1.55           C  
ATOM    113  C   GLU A   7       7.772   8.367  -5.993  1.00  1.55           C  
ATOM    114  O   GLU A   7       8.443   8.449  -7.022  1.00  1.55           O  
ATOM    115  CB  GLU A   7       7.217   5.995  -5.667  1.00  1.55           C  
ATOM    116  CG  GLU A   7       7.486   4.646  -5.027  1.00  1.55           C  
ATOM    117  CD  GLU A   7       6.745   3.528  -5.743  1.00  1.55           C  
ATOM    118  OE1 GLU A   7       6.115   3.807  -6.738  1.00  1.55           O  
ATOM    119  OE2 GLU A   7       6.783   2.407  -5.282  1.00  1.55           O  
ATOM    120  H   GLU A   7       6.678   6.927  -3.337  1.00  1.55           H  
ATOM    121  HA  GLU A   7       9.008   6.958  -4.975  1.00  1.55           H  
ATOM    122 1HB  GLU A   7       6.141   6.173  -5.620  1.00  1.55           H  
ATOM    123 2HB  GLU A   7       7.484   5.920  -6.721  1.00  1.55           H  
ATOM    124 1HG  GLU A   7       8.555   4.441  -5.053  1.00  1.55           H  
ATOM    125 2HG  GLU A   7       7.169   4.676  -3.983  1.00  1.55           H  
ATOM    126  N   LEU A   8       6.808   9.232  -5.691  1.00  1.45           N  
ATOM    127  CA  LEU A   8       6.480  10.353  -6.548  1.00  1.45           C  
ATOM    128  C   LEU A   8       7.040  11.656  -5.993  1.00  1.45           C  
ATOM    129  O   LEU A   8       6.740  12.740  -6.492  1.00  1.45           O  
ATOM    130  CB  LEU A   8       4.961  10.430  -6.650  1.00  1.45           C  
ATOM    131  CG  LEU A   8       4.302   9.150  -7.201  1.00  1.45           C  
ATOM    132  CD1 LEU A   8       2.790   9.312  -7.200  1.00  1.45           C  
ATOM    133  CD2 LEU A   8       4.842   8.865  -8.591  1.00  1.45           C  
ATOM    134  H   LEU A   8       6.297   9.147  -4.811  1.00  1.45           H  
ATOM    135  HA  LEU A   8       6.908  10.180  -7.534  1.00  1.45           H  
ATOM    136 1HB  LEU A   8       4.558  10.611  -5.650  1.00  1.45           H  
ATOM    137 2HB  LEU A   8       4.689  11.265  -7.293  1.00  1.45           H  
ATOM    138  HG  LEU A   8       4.544   8.310  -6.545  1.00  1.45           H  
ATOM    139 1HD1 LEU A   8       2.327   8.398  -7.573  1.00  1.45           H  
ATOM    140 2HD1 LEU A   8       2.443   9.504  -6.185  1.00  1.45           H  
ATOM    141 3HD1 LEU A   8       2.514  10.147  -7.842  1.00  1.45           H  
ATOM    142 1HD2 LEU A   8       4.389   7.950  -8.976  1.00  1.45           H  
ATOM    143 2HD2 LEU A   8       4.604   9.696  -9.254  1.00  1.45           H  
ATOM    144 3HD2 LEU A   8       5.926   8.738  -8.541  1.00  1.45           H  
ATOM    145  N   ALA A   9       7.818  11.553  -4.925  1.00  1.38           N  
ATOM    146  CA  ALA A   9       8.308  12.716  -4.217  1.00  1.38           C  
ATOM    147  C   ALA A   9       9.275  13.594  -5.009  1.00  1.38           C  
ATOM    148  O   ALA A   9      10.074  13.088  -5.794  1.00  1.38           O  
ATOM    149  CB  ALA A   9       9.035  12.263  -2.989  1.00  1.38           C  
ATOM    150  H   ALA A   9       8.079  10.634  -4.563  1.00  1.38           H  
ATOM    151  HA  ALA A   9       7.432  13.281  -3.926  1.00  1.38           H  
ATOM    152 1HB  ALA A   9       9.374  13.117  -2.429  1.00  1.38           H  
ATOM    153 2HB  ALA A   9       8.369  11.658  -2.399  1.00  1.38           H  
ATOM    154 3HB  ALA A   9       9.897  11.664  -3.280  1.00  1.38           H  
ATOM    155  N   PRO A  10       9.242  14.924  -4.798  1.00  1.33           N  
ATOM    156  CA  PRO A  10      10.193  15.911  -5.271  1.00  1.33           C  
ATOM    157  C   PRO A  10      11.337  16.120  -4.272  1.00  1.33           C  
ATOM    158  O   PRO A  10      12.144  17.034  -4.434  1.00  1.33           O  
ATOM    159  CB  PRO A  10       9.330  17.156  -5.369  1.00  1.33           C  
ATOM    160  CG  PRO A  10       8.396  17.017  -4.199  1.00  1.33           C  
ATOM    161  CD  PRO A  10       8.089  15.538  -4.102  1.00  1.33           C  
ATOM    162  HA  PRO A  10      10.576  15.607  -6.257  1.00  1.33           H  
ATOM    163 1HB  PRO A  10       9.956  18.058  -5.314  1.00  1.33           H  
ATOM    164 2HB  PRO A  10       8.806  17.179  -6.335  1.00  1.33           H  
ATOM    165 1HG  PRO A  10       8.892  17.386  -3.303  1.00  1.33           H  
ATOM    166 2HG  PRO A  10       7.508  17.627  -4.349  1.00  1.33           H  
ATOM    167 1HD  PRO A  10       8.053  15.249  -3.051  1.00  1.33           H  
ATOM    168 2HD  PRO A  10       7.151  15.331  -4.637  1.00  1.33           H  
ATOM    169  N   ILE A  11      11.349  15.333  -3.194  1.00  1.28           N  
ATOM    170  CA  ILE A  11      12.278  15.556  -2.095  1.00  1.28           C  
ATOM    171  C   ILE A  11      13.438  14.551  -2.079  1.00  1.28           C  
ATOM    172  O   ILE A  11      13.195  13.348  -1.987  1.00  1.28           O  
ATOM    173  CB  ILE A  11      11.583  15.448  -0.736  1.00  1.28           C  
ATOM    174  CG1 ILE A  11      10.480  16.454  -0.608  1.00  1.28           C  
ATOM    175  CG2 ILE A  11      12.563  15.536   0.393  1.00  1.28           C  
ATOM    176  CD1 ILE A  11       9.810  16.404   0.765  1.00  1.28           C  
ATOM    177  H   ILE A  11      10.694  14.573  -3.122  1.00  1.28           H  
ATOM    178  HA  ILE A  11      12.632  16.573  -2.168  1.00  1.28           H  
ATOM    179  HB  ILE A  11      11.116  14.489  -0.687  1.00  1.28           H  
ATOM    180 1HG1 ILE A  11      10.840  17.416  -0.827  1.00  1.28           H  
ATOM    181 2HG1 ILE A  11       9.729  16.221  -1.347  1.00  1.28           H  
ATOM    182 1HG2 ILE A  11      12.044  15.416   1.343  1.00  1.28           H  
ATOM    183 2HG2 ILE A  11      13.301  14.752   0.285  1.00  1.28           H  
ATOM    184 3HG2 ILE A  11      13.049  16.470   0.372  1.00  1.28           H  
ATOM    185 1HD1 ILE A  11       9.002  17.118   0.812  1.00  1.28           H  
ATOM    186 2HD1 ILE A  11       9.428  15.429   0.973  1.00  1.28           H  
ATOM    187 3HD1 ILE A  11      10.547  16.653   1.525  1.00  1.28           H  
ATOM    188  N   PRO A  12      14.705  14.992  -2.203  1.00  1.22           N  
ATOM    189  CA  PRO A  12      15.881  14.143  -2.180  1.00  1.22           C  
ATOM    190  C   PRO A  12      15.949  13.321  -0.904  1.00  1.22           C  
ATOM    191  O   PRO A  12      15.677  13.834   0.187  1.00  1.22           O  
ATOM    192  CB  PRO A  12      17.028  15.152  -2.250  1.00  1.22           C  
ATOM    193  CG  PRO A  12      16.428  16.354  -2.949  1.00  1.22           C  
ATOM    194  CD  PRO A  12      15.004  16.421  -2.456  1.00  1.22           C  
ATOM    195  HA  PRO A  12      15.871  13.490  -3.067  1.00  1.22           H  
ATOM    196 1HB  PRO A  12      17.387  15.382  -1.236  1.00  1.22           H  
ATOM    197 2HB  PRO A  12      17.874  14.717  -2.799  1.00  1.22           H  
ATOM    198 1HG  PRO A  12      16.995  17.267  -2.734  1.00  1.22           H  
ATOM    199 2HG  PRO A  12      16.478  16.209  -4.038  1.00  1.22           H  
ATOM    200 1HD  PRO A  12      14.923  17.019  -1.534  1.00  1.22           H  
ATOM    201 2HD  PRO A  12      14.408  16.824  -3.287  1.00  1.22           H  
ATOM    202  N   GLY A  13      16.379  12.072  -1.049  1.00  1.16           N  
ATOM    203  CA  GLY A  13      16.515  11.105   0.039  1.00  1.16           C  
ATOM    204  C   GLY A  13      16.845  11.692   1.417  1.00  1.16           C  
ATOM    205  O   GLY A  13      16.022  11.596   2.327  1.00  1.16           O  
ATOM    206  H   GLY A  13      16.590  11.753  -1.986  1.00  1.16           H  
ATOM    207 1HA  GLY A  13      15.567  10.571   0.122  1.00  1.16           H  
ATOM    208 2HA  GLY A  13      17.242  10.345  -0.236  1.00  1.16           H  
ATOM    209  N   PRO A  14      18.063  12.226   1.625  1.00  1.09           N  
ATOM    210  CA  PRO A  14      18.542  12.834   2.859  1.00  1.09           C  
ATOM    211  C   PRO A  14      17.635  13.905   3.457  1.00  1.09           C  
ATOM    212  O   PRO A  14      17.599  14.078   4.674  1.00  1.09           O  
ATOM    213  CB  PRO A  14      19.863  13.461   2.413  1.00  1.09           C  
ATOM    214  CG  PRO A  14      20.328  12.590   1.274  1.00  1.09           C  
ATOM    215  CD  PRO A  14      19.064  12.232   0.533  1.00  1.09           C  
ATOM    216  HA  PRO A  14      18.727  12.037   3.596  1.00  1.09           H  
ATOM    217 1HB  PRO A  14      19.697  14.509   2.110  1.00  1.09           H  
ATOM    218 2HB  PRO A  14      20.572  13.481   3.253  1.00  1.09           H  
ATOM    219 1HG  PRO A  14      21.046  13.140   0.646  1.00  1.09           H  
ATOM    220 2HG  PRO A  14      20.856  11.708   1.665  1.00  1.09           H  
ATOM    221 1HD  PRO A  14      18.832  13.007  -0.209  1.00  1.09           H  
ATOM    222 2HD  PRO A  14      19.194  11.246   0.087  1.00  1.09           H  
ATOM    223  N   ALA A  15      16.907  14.657   2.623  1.00  1.02           N  
ATOM    224  CA  ALA A  15      16.055  15.696   3.186  1.00  1.02           C  
ATOM    225  C   ALA A  15      14.841  15.026   3.767  1.00  1.02           C  
ATOM    226  O   ALA A  15      14.383  15.368   4.856  1.00  1.02           O  
ATOM    227  CB  ALA A  15      15.672  16.719   2.144  1.00  1.02           C  
ATOM    228  H   ALA A  15      16.885  14.486   1.623  1.00  1.02           H  
ATOM    229  HA  ALA A  15      16.589  16.191   3.994  1.00  1.02           H  
ATOM    230 1HB  ALA A  15      15.034  17.477   2.594  1.00  1.02           H  
ATOM    231 2HB  ALA A  15      16.569  17.193   1.750  1.00  1.02           H  
ATOM    232 3HB  ALA A  15      15.149  16.227   1.339  1.00  1.02           H  
ATOM    233  N   TRP A  16      14.343  14.026   3.050  1.00  0.96           N  
ATOM    234  CA  TRP A  16      13.189  13.286   3.520  1.00  0.96           C  
ATOM    235  C   TRP A  16      13.534  12.589   4.810  1.00  0.96           C  
ATOM    236  O   TRP A  16      12.762  12.628   5.769  1.00  0.96           O  
ATOM    237  CB  TRP A  16      12.685  12.308   2.479  1.00  0.96           C  
ATOM    238  CG  TRP A  16      11.530  11.491   2.925  1.00  0.96           C  
ATOM    239  CD1 TRP A  16      10.232  11.879   2.958  1.00  0.96           C  
ATOM    240  CD2 TRP A  16      11.542  10.110   3.335  1.00  0.96           C  
ATOM    241  NE1 TRP A  16       9.443  10.849   3.345  1.00  0.96           N  
ATOM    242  CE2 TRP A  16      10.220   9.755   3.585  1.00  0.96           C  
ATOM    243  CE3 TRP A  16      12.552   9.157   3.495  1.00  0.96           C  
ATOM    244  CZ2 TRP A  16       9.864   8.483   3.993  1.00  0.96           C  
ATOM    245  CZ3 TRP A  16      12.198   7.881   3.910  1.00  0.96           C  
ATOM    246  CH2 TRP A  16      10.886   7.555   4.154  1.00  0.96           C  
ATOM    247  H   TRP A  16      14.784  13.783   2.157  1.00  0.96           H  
ATOM    248  HA  TRP A  16      12.391  13.989   3.718  1.00  0.96           H  
ATOM    249 1HB  TRP A  16      12.393  12.848   1.581  1.00  0.96           H  
ATOM    250 2HB  TRP A  16      13.489  11.633   2.197  1.00  0.96           H  
ATOM    251  HD1 TRP A  16       9.875  12.871   2.704  1.00  0.96           H  
ATOM    252  HE1 TRP A  16       8.431  10.878   3.436  1.00  0.96           H  
ATOM    253  HE3 TRP A  16      13.596   9.415   3.304  1.00  0.96           H  
ATOM    254  HZ2 TRP A  16       8.824   8.206   4.191  1.00  0.96           H  
ATOM    255  HZ3 TRP A  16      12.989   7.142   4.042  1.00  0.96           H  
ATOM    256  HH2 TRP A  16      10.643   6.545   4.484  1.00  0.96           H  
ATOM    257  N   ALA A  17      14.702  11.947   4.833  1.00  0.90           N  
ATOM    258  CA  ALA A  17      15.142  11.245   6.023  1.00  0.90           C  
ATOM    259  C   ALA A  17      15.249  12.208   7.205  1.00  0.90           C  
ATOM    260  O   ALA A  17      14.842  11.864   8.320  1.00  0.90           O  
ATOM    261  CB  ALA A  17      16.481  10.588   5.762  1.00  0.90           C  
ATOM    262  H   ALA A  17      15.284  11.943   3.998  1.00  0.90           H  
ATOM    263  HA  ALA A  17      14.402  10.482   6.263  1.00  0.90           H  
ATOM    264 1HB  ALA A  17      16.799  10.046   6.650  1.00  0.90           H  
ATOM    265 2HB  ALA A  17      16.388   9.897   4.924  1.00  0.90           H  
ATOM    266 3HB  ALA A  17      17.214  11.354   5.520  1.00  0.90           H  
ATOM    267  N   GLU A  18      15.744  13.430   6.971  1.00  0.85           N  
ATOM    268  CA  GLU A  18      15.805  14.416   8.041  1.00  0.85           C  
ATOM    269  C   GLU A  18      14.397  14.735   8.545  1.00  0.85           C  
ATOM    270  O   GLU A  18      14.172  14.832   9.753  1.00  0.85           O  
ATOM    271  CB  GLU A  18      16.555  15.684   7.603  1.00  0.85           C  
ATOM    272  CG  GLU A  18      16.707  16.733   8.719  1.00  0.85           C  
ATOM    273  CD  GLU A  18      17.664  17.866   8.383  1.00  0.85           C  
ATOM    274  OE1 GLU A  18      18.808  17.587   8.121  1.00  0.85           O  
ATOM    275  OE2 GLU A  18      17.249  19.005   8.372  1.00  0.85           O  
ATOM    276  H   GLU A  18      16.111  13.679   6.050  1.00  0.85           H  
ATOM    277  HA  GLU A  18      16.362  13.980   8.872  1.00  0.85           H  
ATOM    278 1HB  GLU A  18      17.546  15.418   7.236  1.00  0.85           H  
ATOM    279 2HB  GLU A  18      16.018  16.154   6.777  1.00  0.85           H  
ATOM    280 1HG  GLU A  18      15.723  17.150   8.930  1.00  0.85           H  
ATOM    281 2HG  GLU A  18      17.051  16.231   9.623  1.00  0.85           H  
ATOM    282  N   ILE A  19      13.426  14.836   7.628  1.00  0.81           N  
ATOM    283  CA  ILE A  19      12.064  15.146   8.044  1.00  0.81           C  
ATOM    284  C   ILE A  19      11.527  14.024   8.918  1.00  0.81           C  
ATOM    285  O   ILE A  19      10.945  14.274   9.979  1.00  0.81           O  
ATOM    286  CB  ILE A  19      11.085  15.278   6.864  1.00  0.81           C  
ATOM    287  CG1 ILE A  19      11.383  16.413   6.036  1.00  0.81           C  
ATOM    288  CG2 ILE A  19       9.738  15.514   7.446  1.00  0.81           C  
ATOM    289  CD1 ILE A  19      10.612  16.419   4.713  1.00  0.81           C  
ATOM    290  H   ILE A  19      13.655  14.751   6.636  1.00  0.81           H  
ATOM    291  HA  ILE A  19      12.071  16.072   8.617  1.00  0.81           H  
ATOM    292  HB  ILE A  19      11.083  14.384   6.249  1.00  0.81           H  
ATOM    293 1HG1 ILE A  19      11.138  17.282   6.599  1.00  0.81           H  
ATOM    294 2HG1 ILE A  19      12.443  16.422   5.828  1.00  0.81           H  
ATOM    295 1HG2 ILE A  19       9.026  15.645   6.651  1.00  0.81           H  
ATOM    296 2HG2 ILE A  19       9.457  14.671   8.077  1.00  0.81           H  
ATOM    297 3HG2 ILE A  19       9.777  16.403   8.035  1.00  0.81           H  
ATOM    298 1HD1 ILE A  19      10.863  17.296   4.127  1.00  0.81           H  
ATOM    299 2HD1 ILE A  19      10.851  15.535   4.142  1.00  0.81           H  
ATOM    300 3HD1 ILE A  19       9.564  16.426   4.935  1.00  0.81           H  
ATOM    301  N   GLU A  20      11.731  12.779   8.475  1.00  0.78           N  
ATOM    302  CA  GLU A  20      11.266  11.625   9.230  1.00  0.78           C  
ATOM    303  C   GLU A  20      11.862  11.602  10.633  1.00  0.78           C  
ATOM    304  O   GLU A  20      11.149  11.365  11.614  1.00  0.78           O  
ATOM    305  CB  GLU A  20      11.617  10.311   8.518  1.00  0.78           C  
ATOM    306  CG  GLU A  20      11.120   9.067   9.280  1.00  0.78           C  
ATOM    307  CD  GLU A  20      11.396   7.741   8.591  1.00  0.78           C  
ATOM    308  OE1 GLU A  20      11.930   7.740   7.517  1.00  0.78           O  
ATOM    309  OE2 GLU A  20      11.096   6.722   9.184  1.00  0.78           O  
ATOM    310  H   GLU A  20      12.218  12.647   7.587  1.00  0.78           H  
ATOM    311  HA  GLU A  20      10.183  11.690   9.319  1.00  0.78           H  
ATOM    312 1HB  GLU A  20      11.192  10.307   7.514  1.00  0.78           H  
ATOM    313 2HB  GLU A  20      12.699  10.235   8.412  1.00  0.78           H  
ATOM    314 1HG  GLU A  20      11.611   9.058  10.254  1.00  0.78           H  
ATOM    315 2HG  GLU A  20      10.048   9.167   9.452  1.00  0.78           H  
ATOM    316  N   GLU A  21      13.161  11.888  10.747  1.00  0.75           N  
ATOM    317  CA  GLU A  21      13.787  11.853  12.057  1.00  0.75           C  
ATOM    318  C   GLU A  21      13.232  12.956  12.960  1.00  0.75           C  
ATOM    319  O   GLU A  21      12.929  12.706  14.133  1.00  0.75           O  
ATOM    320  CB  GLU A  21      15.310  11.991  11.920  1.00  0.75           C  
ATOM    321  CG  GLU A  21      16.065  11.919  13.239  1.00  0.75           C  
ATOM    322  CD  GLU A  21      15.980  10.565  13.940  1.00  0.75           C  
ATOM    323  OE1 GLU A  21      15.658   9.588  13.302  1.00  0.75           O  
ATOM    324  OE2 GLU A  21      16.242  10.524  15.132  1.00  0.75           O  
ATOM    325  H   GLU A  21      13.717  12.079   9.912  1.00  0.75           H  
ATOM    326  HA  GLU A  21      13.572  10.892  12.516  1.00  0.75           H  
ATOM    327 1HB  GLU A  21      15.688  11.211  11.258  1.00  0.75           H  
ATOM    328 2HB  GLU A  21      15.540  12.953  11.454  1.00  0.75           H  
ATOM    329 1HG  GLU A  21      17.111  12.163  13.061  1.00  0.75           H  
ATOM    330 2HG  GLU A  21      15.648  12.686  13.883  1.00  0.75           H  
ATOM    331  N   GLU A  22      13.019  14.157  12.423  1.00  0.72           N  
ATOM    332  CA  GLU A  22      12.466  15.219  13.255  1.00  0.72           C  
ATOM    333  C   GLU A  22      11.040  14.872  13.696  1.00  0.72           C  
ATOM    334  O   GLU A  22      10.649  15.138  14.847  1.00  0.72           O  
ATOM    335  CB  GLU A  22      12.494  16.558  12.502  1.00  0.72           C  
ATOM    336  CG  GLU A  22      13.902  17.172  12.308  1.00  0.72           C  
ATOM    337  CD  GLU A  22      14.556  17.647  13.602  1.00  0.72           C  
ATOM    338  OE1 GLU A  22      13.934  18.409  14.307  1.00  0.72           O  
ATOM    339  OE2 GLU A  22      15.664  17.256  13.885  1.00  0.72           O  
ATOM    340  H   GLU A  22      13.275  14.342  11.449  1.00  0.72           H  
ATOM    341  HA  GLU A  22      13.085  15.315  14.146  1.00  0.72           H  
ATOM    342 1HB  GLU A  22      12.061  16.414  11.507  1.00  0.72           H  
ATOM    343 2HB  GLU A  22      11.873  17.287  13.025  1.00  0.72           H  
ATOM    344 1HG  GLU A  22      14.546  16.421  11.848  1.00  0.72           H  
ATOM    345 2HG  GLU A  22      13.823  18.005  11.616  1.00  0.72           H  
ATOM    346  N   ALA A  23      10.270  14.235  12.797  1.00  0.70           N  
ATOM    347  CA  ALA A  23       8.909  13.829  13.109  1.00  0.70           C  
ATOM    348  C   ALA A  23       8.891  12.825  14.256  1.00  0.70           C  
ATOM    349  O   ALA A  23       8.102  12.959  15.197  1.00  0.70           O  
ATOM    350  CB  ALA A  23       8.263  13.202  11.881  1.00  0.70           C  
ATOM    351  H   ALA A  23      10.637  14.057  11.859  1.00  0.70           H  
ATOM    352  HA  ALA A  23       8.349  14.713  13.413  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       7.245  12.920  12.118  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       8.262  13.914  11.063  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       8.821  12.322  11.585  1.00  0.70           H  
ATOM    356  N   ARG A  24       9.805  11.844  14.197  1.00  0.68           N  
ATOM    357  CA  ARG A  24       9.903  10.799  15.212  1.00  0.68           C  
ATOM    358  C   ARG A  24      10.393  11.303  16.557  1.00  0.68           C  
ATOM    359  O   ARG A  24       9.852  10.925  17.601  1.00  0.68           O  
ATOM    360  CB  ARG A  24      10.835   9.692  14.740  1.00  0.68           C  
ATOM    361  CG  ARG A  24      10.285   8.776  13.645  1.00  0.68           C  
ATOM    362  CD  ARG A  24      11.315   7.777  13.237  1.00  0.68           C  
ATOM    363  NE  ARG A  24      10.835   6.848  12.223  1.00  0.68           N  
ATOM    364  CZ  ARG A  24      10.171   5.713  12.475  1.00  0.68           C  
ATOM    365  NH1 ARG A  24       9.896   5.349  13.717  1.00  0.68           N  
ATOM    366  NH2 ARG A  24       9.819   4.985  11.445  1.00  0.68           N  
ATOM    367  H   ARG A  24      10.428  11.800  13.388  1.00  0.68           H  
ATOM    368  HA  ARG A  24       8.912  10.371  15.345  1.00  0.68           H  
ATOM    369 1HB  ARG A  24      11.752  10.145  14.350  1.00  0.68           H  
ATOM    370 2HB  ARG A  24      11.118   9.069  15.587  1.00  0.68           H  
ATOM    371 1HG  ARG A  24       9.406   8.243  14.010  1.00  0.68           H  
ATOM    372 2HG  ARG A  24      10.013   9.370  12.770  1.00  0.68           H  
ATOM    373 1HD  ARG A  24      12.176   8.311  12.824  1.00  0.68           H  
ATOM    374 2HD  ARG A  24      11.630   7.203  14.104  1.00  0.68           H  
ATOM    375  HE  ARG A  24      11.006   7.050  11.227  1.00  0.68           H  
ATOM    376 1HH1 ARG A  24      10.176   5.932  14.482  1.00  0.68           H  
ATOM    377 2HH1 ARG A  24       9.382   4.475  13.923  1.00  0.68           H  
ATOM    378 1HH2 ARG A  24      10.072   5.333  10.509  1.00  0.68           H  
ATOM    379 2HH2 ARG A  24       9.317   4.120  11.571  1.00  0.68           H  
ATOM    380  N   ARG A  25      11.384  12.198  16.555  1.00  0.66           N  
ATOM    381  CA  ARG A  25      11.896  12.712  17.819  1.00  0.66           C  
ATOM    382  C   ARG A  25      10.818  13.514  18.539  1.00  0.66           C  
ATOM    383  O   ARG A  25      10.624  13.376  19.752  1.00  0.66           O  
ATOM    384  CB  ARG A  25      13.109  13.604  17.579  1.00  0.66           C  
ATOM    385  CG  ARG A  25      14.385  12.889  17.125  1.00  0.66           C  
ATOM    386  CD  ARG A  25      15.473  13.867  16.817  1.00  0.66           C  
ATOM    387  NE  ARG A  25      16.697  13.215  16.357  1.00  0.66           N  
ATOM    388  CZ  ARG A  25      17.839  13.868  16.050  1.00  0.66           C  
ATOM    389  NH1 ARG A  25      17.903  15.177  16.175  1.00  0.66           N  
ATOM    390  NH2 ARG A  25      18.898  13.199  15.618  1.00  0.66           N  
ATOM    391  H   ARG A  25      11.813  12.491  15.675  1.00  0.66           H  
ATOM    392  HA  ARG A  25      12.188  11.871  18.446  1.00  0.66           H  
ATOM    393 1HB  ARG A  25      12.862  14.335  16.803  1.00  0.66           H  
ATOM    394 2HB  ARG A  25      13.338  14.158  18.488  1.00  0.66           H  
ATOM    395 1HG  ARG A  25      14.735  12.228  17.917  1.00  0.66           H  
ATOM    396 2HG  ARG A  25      14.188  12.299  16.231  1.00  0.66           H  
ATOM    397 1HD  ARG A  25      15.131  14.537  16.024  1.00  0.66           H  
ATOM    398 2HD  ARG A  25      15.707  14.447  17.707  1.00  0.66           H  
ATOM    399  HE  ARG A  25      16.665  12.197  16.194  1.00  0.66           H  
ATOM    400 1HH1 ARG A  25      17.093  15.696  16.490  1.00  0.66           H  
ATOM    401 2HH1 ARG A  25      18.753  15.667  15.941  1.00  0.66           H  
ATOM    402 1HH2 ARG A  25      18.867  12.188  15.522  1.00  0.66           H  
ATOM    403 2HH2 ARG A  25      19.745  13.695  15.389  1.00  0.66           H  
ATOM    404  N   THR A  26      10.086  14.327  17.780  1.00  0.65           N  
ATOM    405  CA  THR A  26       9.044  15.156  18.352  1.00  0.65           C  
ATOM    406  C   THR A  26       7.916  14.296  18.888  1.00  0.65           C  
ATOM    407  O   THR A  26       7.441  14.490  20.013  1.00  0.65           O  
ATOM    408  CB  THR A  26       8.524  16.127  17.301  1.00  0.65           C  
ATOM    409  OG1 THR A  26       9.603  16.942  16.860  1.00  0.65           O  
ATOM    410  CG2 THR A  26       7.412  16.999  17.870  1.00  0.65           C  
ATOM    411  H   THR A  26      10.274  14.407  16.776  1.00  0.65           H  
ATOM    412  HA  THR A  26       9.468  15.725  19.180  1.00  0.65           H  
ATOM    413  HB  THR A  26       8.144  15.563  16.448  1.00  0.65           H  
ATOM    414  HG1 THR A  26      10.164  16.407  16.246  1.00  0.65           H  
ATOM    415 1HG2 THR A  26       7.061  17.679  17.111  1.00  0.65           H  
ATOM    416 2HG2 THR A  26       6.584  16.366  18.196  1.00  0.65           H  
ATOM    417 3HG2 THR A  26       7.788  17.568  18.715  1.00  0.65           H  
ATOM    418  N   PHE A  27       7.518  13.315  18.091  1.00  0.65           N  
ATOM    419  CA  PHE A  27       6.453  12.413  18.447  1.00  0.65           C  
ATOM    420  C   PHE A  27       6.749  11.742  19.769  1.00  0.65           C  
ATOM    421  O   PHE A  27       5.966  11.854  20.705  1.00  0.65           O  
ATOM    422  CB  PHE A  27       6.345  11.402  17.327  1.00  0.65           C  
ATOM    423  CG  PHE A  27       5.411  10.287  17.439  1.00  0.65           C  
ATOM    424  CD1 PHE A  27       4.049  10.452  17.220  1.00  0.65           C  
ATOM    425  CD2 PHE A  27       5.912   9.021  17.677  1.00  0.65           C  
ATOM    426  CE1 PHE A  27       3.224   9.354  17.253  1.00  0.65           C  
ATOM    427  CE2 PHE A  27       5.089   7.936  17.710  1.00  0.65           C  
ATOM    428  CZ  PHE A  27       3.746   8.101  17.496  1.00  0.65           C  
ATOM    429  H   PHE A  27       7.949  13.198  17.174  1.00  0.65           H  
ATOM    430  HA  PHE A  27       5.524  12.978  18.526  1.00  0.65           H  
ATOM    431 1HB  PHE A  27       6.084  11.950  16.434  1.00  0.65           H  
ATOM    432 2HB  PHE A  27       7.325  10.983  17.148  1.00  0.65           H  
ATOM    433  HD1 PHE A  27       3.645  11.448  17.011  1.00  0.65           H  
ATOM    434  HD2 PHE A  27       6.986   8.900  17.828  1.00  0.65           H  
ATOM    435  HE1 PHE A  27       2.161   9.457  17.085  1.00  0.65           H  
ATOM    436  HE2 PHE A  27       5.495   6.944  17.896  1.00  0.65           H  
ATOM    437  HZ  PHE A  27       3.087   7.240  17.519  1.00  0.65           H  
ATOM    438  N   LYS A  28       7.923  11.126  19.898  1.00  0.65           N  
ATOM    439  CA  LYS A  28       8.237  10.422  21.135  1.00  0.65           C  
ATOM    440  C   LYS A  28       8.227  11.352  22.346  1.00  0.65           C  
ATOM    441  O   LYS A  28       7.690  11.004  23.402  1.00  0.65           O  
ATOM    442  CB  LYS A  28       9.613   9.767  21.018  1.00  0.65           C  
ATOM    443  CG  LYS A  28       9.674   8.575  20.074  1.00  0.65           C  
ATOM    444  CD  LYS A  28      11.088   8.024  19.994  1.00  0.65           C  
ATOM    445  CE  LYS A  28      11.177   6.838  19.051  1.00  0.65           C  
ATOM    446  NZ  LYS A  28      12.569   6.318  18.952  1.00  0.65           N  
ATOM    447  H   LYS A  28       8.580  11.100  19.116  1.00  0.65           H  
ATOM    448  HA  LYS A  28       7.483   9.653  21.292  1.00  0.65           H  
ATOM    449 1HB  LYS A  28      10.327  10.512  20.649  1.00  0.65           H  
ATOM    450 2HB  LYS A  28       9.950   9.446  22.001  1.00  0.65           H  
ATOM    451 1HG  LYS A  28       9.000   7.795  20.425  1.00  0.65           H  
ATOM    452 2HG  LYS A  28       9.356   8.888  19.080  1.00  0.65           H  
ATOM    453 1HD  LYS A  28      11.755   8.812  19.635  1.00  0.65           H  
ATOM    454 2HD  LYS A  28      11.417   7.717  20.986  1.00  0.65           H  
ATOM    455 1HE  LYS A  28      10.526   6.044  19.412  1.00  0.65           H  
ATOM    456 2HE  LYS A  28      10.843   7.147  18.058  1.00  0.65           H  
ATOM    457 1HZ  LYS A  28      12.595   5.532  18.318  1.00  0.65           H  
ATOM    458 2HZ  LYS A  28      13.177   7.048  18.609  1.00  0.65           H  
ATOM    459 3HZ  LYS A  28      12.883   6.021  19.866  1.00  0.65           H  
ATOM    460  N   ARG A  29       8.738  12.573  22.178  1.00  0.66           N  
ATOM    461  CA  ARG A  29       8.783  13.541  23.267  1.00  0.66           C  
ATOM    462  C   ARG A  29       7.399  13.950  23.755  1.00  0.66           C  
ATOM    463  O   ARG A  29       7.244  14.378  24.902  1.00  0.66           O  
ATOM    464  CB  ARG A  29       9.554  14.777  22.846  1.00  0.66           C  
ATOM    465  CG  ARG A  29      11.060  14.574  22.720  1.00  0.66           C  
ATOM    466  CD  ARG A  29      11.732  15.775  22.167  1.00  0.66           C  
ATOM    467  NE  ARG A  29      13.174  15.595  22.069  1.00  0.66           N  
ATOM    468  CZ  ARG A  29      14.017  16.465  21.478  1.00  0.66           C  
ATOM    469  NH1 ARG A  29      13.550  17.566  20.932  1.00  0.66           N  
ATOM    470  NH2 ARG A  29      15.315  16.215  21.451  1.00  0.66           N  
ATOM    471  H   ARG A  29       9.157  12.832  21.281  1.00  0.66           H  
ATOM    472  HA  ARG A  29       9.315  13.083  24.099  1.00  0.66           H  
ATOM    473 1HB  ARG A  29       9.187  15.113  21.876  1.00  0.66           H  
ATOM    474 2HB  ARG A  29       9.377  15.580  23.559  1.00  0.66           H  
ATOM    475 1HG  ARG A  29      11.476  14.381  23.707  1.00  0.66           H  
ATOM    476 2HG  ARG A  29      11.266  13.724  22.077  1.00  0.66           H  
ATOM    477 1HD  ARG A  29      11.345  15.969  21.165  1.00  0.66           H  
ATOM    478 2HD  ARG A  29      11.535  16.633  22.807  1.00  0.66           H  
ATOM    479  HE  ARG A  29      13.571  14.761  22.480  1.00  0.66           H  
ATOM    480 1HH1 ARG A  29      12.557  17.757  20.951  1.00  0.66           H  
ATOM    481 2HH1 ARG A  29      14.182  18.218  20.493  1.00  0.66           H  
ATOM    482 1HH2 ARG A  29      15.677  15.371  21.875  1.00  0.66           H  
ATOM    483 2HH2 ARG A  29      15.945  16.870  21.013  1.00  0.66           H  
ATOM    484  N   ASN A  30       6.396  13.841  22.888  1.00  0.68           N  
ATOM    485  CA  ASN A  30       5.048  14.235  23.238  1.00  0.68           C  
ATOM    486  C   ASN A  30       4.112  13.087  23.584  1.00  0.68           C  
ATOM    487  O   ASN A  30       2.905  13.316  23.673  1.00  0.68           O  
ATOM    488  CB  ASN A  30       4.462  15.049  22.116  1.00  0.68           C  
ATOM    489  CG  ASN A  30       5.092  16.387  22.018  1.00  0.68           C  
ATOM    490  OD1 ASN A  30       4.746  17.311  22.766  1.00  0.68           O  
ATOM    491  ND2 ASN A  30       6.033  16.511  21.140  1.00  0.68           N  
ATOM    492  H   ASN A  30       6.565  13.477  21.944  1.00  0.68           H  
ATOM    493  HA  ASN A  30       5.105  14.870  24.122  1.00  0.68           H  
ATOM    494 1HB  ASN A  30       4.631  14.522  21.172  1.00  0.68           H  
ATOM    495 2HB  ASN A  30       3.386  15.161  22.253  1.00  0.68           H  
ATOM    496 1HD2 ASN A  30       6.507  17.384  21.033  1.00  0.68           H  
ATOM    497 2HD2 ASN A  30       6.301  15.699  20.589  1.00  0.68           H  
ATOM    498  N   ILE A  31       4.633  11.871  23.794  1.00  0.70           N  
ATOM    499  CA  ILE A  31       3.739  10.769  24.167  1.00  0.70           C  
ATOM    500  C   ILE A  31       3.938  10.280  25.592  1.00  0.70           C  
ATOM    501  O   ILE A  31       5.011   9.800  25.966  1.00  0.70           O  
ATOM    502  CB  ILE A  31       3.870   9.570  23.218  1.00  0.70           C  
ATOM    503  CG1 ILE A  31       3.510   9.966  21.868  1.00  0.70           C  
ATOM    504  CG2 ILE A  31       2.966   8.459  23.674  1.00  0.70           C  
ATOM    505  CD1 ILE A  31       3.787   8.955  20.872  1.00  0.70           C  
ATOM    506  H   ILE A  31       5.639  11.705  23.696  1.00  0.70           H  
ATOM    507  HA  ILE A  31       2.710  11.123  24.091  1.00  0.70           H  
ATOM    508  HB  ILE A  31       4.906   9.227  23.199  1.00  0.70           H  
ATOM    509 1HG1 ILE A  31       2.439  10.197  21.842  1.00  0.70           H  
ATOM    510 2HG1 ILE A  31       4.056  10.840  21.615  1.00  0.70           H  
ATOM    511 1HG2 ILE A  31       3.067   7.642  22.983  1.00  0.70           H  
ATOM    512 2HG2 ILE A  31       3.246   8.148  24.671  1.00  0.70           H  
ATOM    513 3HG2 ILE A  31       1.927   8.807  23.677  1.00  0.70           H  
ATOM    514 1HD1 ILE A  31       3.488   9.351  19.936  1.00  0.70           H  
ATOM    515 2HD1 ILE A  31       4.853   8.728  20.858  1.00  0.70           H  
ATOM    516 3HD1 ILE A  31       3.218   8.050  21.089  1.00  0.70           H  
ATOM    517  N   ALA A  32       2.876  10.395  26.382  1.00  0.72           N  
ATOM    518  CA  ALA A  32       2.869   9.972  27.773  1.00  0.72           C  
ATOM    519  C   ALA A  32       2.186   8.618  27.973  1.00  0.72           C  
ATOM    520  O   ALA A  32       2.565   7.843  28.849  1.00  0.72           O  
ATOM    521  CB  ALA A  32       2.172  11.012  28.605  1.00  0.72           C  
ATOM    522  H   ALA A  32       2.018  10.819  26.001  1.00  0.72           H  
ATOM    523  HA  ALA A  32       3.902   9.883  28.105  1.00  0.72           H  
ATOM    524 1HB  ALA A  32       2.191  10.722  29.653  1.00  0.72           H  
ATOM    525 2HB  ALA A  32       2.678  11.969  28.485  1.00  0.72           H  
ATOM    526 3HB  ALA A  32       1.138  11.105  28.272  1.00  0.72           H  
ATOM    527  N   GLY A  33       1.166   8.323  27.171  1.00  0.75           N  
ATOM    528  CA  GLY A  33       0.366   7.112  27.330  1.00  0.75           C  
ATOM    529  C   GLY A  33       1.198   5.841  27.219  1.00  0.75           C  
ATOM    530  O   GLY A  33       1.007   4.892  27.980  1.00  0.75           O  
ATOM    531  H   GLY A  33       0.900   8.961  26.422  1.00  0.75           H  
ATOM    532 1HA  GLY A  33      -0.141   7.138  28.294  1.00  0.75           H  
ATOM    533 2HA  GLY A  33      -0.412   7.114  26.567  1.00  0.75           H  
ATOM    534  N   ARG A  34       2.228   5.874  26.381  1.00  0.77           N  
ATOM    535  CA  ARG A  34       3.089   4.714  26.185  1.00  0.77           C  
ATOM    536  C   ARG A  34       4.026   4.478  27.367  1.00  0.77           C  
ATOM    537  O   ARG A  34       4.754   3.489  27.396  1.00  0.77           O  
ATOM    538  CB  ARG A  34       3.926   4.858  24.926  1.00  0.77           C  
ATOM    539  CG  ARG A  34       3.168   4.802  23.640  1.00  0.77           C  
ATOM    540  CD  ARG A  34       4.093   4.853  22.470  1.00  0.77           C  
ATOM    541  NE  ARG A  34       3.377   4.905  21.228  1.00  0.77           N  
ATOM    542  CZ  ARG A  34       3.887   4.600  20.024  1.00  0.77           C  
ATOM    543  NH1 ARG A  34       5.135   4.181  19.916  1.00  0.77           N  
ATOM    544  NH2 ARG A  34       3.124   4.725  18.957  1.00  0.77           N  
ATOM    545  H   ARG A  34       2.370   6.704  25.822  1.00  0.77           H  
ATOM    546  HA  ARG A  34       2.455   3.832  26.071  1.00  0.77           H  
ATOM    547 1HB  ARG A  34       4.445   5.816  24.954  1.00  0.77           H  
ATOM    548 2HB  ARG A  34       4.686   4.081  24.907  1.00  0.77           H  
ATOM    549 1HG  ARG A  34       2.645   3.866  23.607  1.00  0.77           H  
ATOM    550 2HG  ARG A  34       2.439   5.600  23.577  1.00  0.77           H  
ATOM    551 1HD  ARG A  34       4.717   5.743  22.538  1.00  0.77           H  
ATOM    552 2HD  ARG A  34       4.721   3.966  22.463  1.00  0.77           H  
ATOM    553  HE  ARG A  34       2.416   5.269  21.255  1.00  0.77           H  
ATOM    554 1HH1 ARG A  34       5.709   4.089  20.742  1.00  0.77           H  
ATOM    555 2HH1 ARG A  34       5.516   3.950  19.006  1.00  0.77           H  
ATOM    556 1HH2 ARG A  34       2.144   5.046  19.071  1.00  0.77           H  
ATOM    557 2HH2 ARG A  34       3.481   4.517  18.038  1.00  0.77           H  
ATOM    558  N   ARG A  35       4.025   5.385  28.345  1.00  0.79           N  
ATOM    559  CA  ARG A  35       4.847   5.208  29.523  1.00  0.79           C  
ATOM    560  C   ARG A  35       4.088   4.404  30.582  1.00  0.79           C  
ATOM    561  O   ARG A  35       4.682   3.941  31.559  1.00  0.79           O  
ATOM    562  CB  ARG A  35       5.249   6.548  30.106  1.00  0.79           C  
ATOM    563  CG  ARG A  35       6.134   7.397  29.224  1.00  0.79           C  
ATOM    564  CD  ARG A  35       6.516   8.645  29.908  1.00  0.79           C  
ATOM    565  NE  ARG A  35       7.345   8.354  31.065  1.00  0.79           N  
ATOM    566  CZ  ARG A  35       7.723   9.237  32.000  1.00  0.79           C  
ATOM    567  NH1 ARG A  35       7.360  10.498  31.916  1.00  0.79           N  
ATOM    568  NH2 ARG A  35       8.466   8.820  33.008  1.00  0.79           N  
ATOM    569  H   ARG A  35       3.426   6.208  28.303  1.00  0.79           H  
ATOM    570  HA  ARG A  35       5.747   4.660  29.244  1.00  0.79           H  
ATOM    571 1HB  ARG A  35       4.361   7.123  30.340  1.00  0.79           H  
ATOM    572 2HB  ARG A  35       5.779   6.386  31.043  1.00  0.79           H  
ATOM    573 1HG  ARG A  35       7.035   6.846  28.962  1.00  0.79           H  
ATOM    574 2HG  ARG A  35       5.585   7.660  28.312  1.00  0.79           H  
ATOM    575 1HD  ARG A  35       7.078   9.285  29.229  1.00  0.79           H  
ATOM    576 2HD  ARG A  35       5.618   9.163  30.245  1.00  0.79           H  
ATOM    577  HE  ARG A  35       7.653   7.398  31.185  1.00  0.79           H  
ATOM    578 1HH1 ARG A  35       6.794  10.811  31.139  1.00  0.79           H  
ATOM    579 2HH1 ARG A  35       7.657  11.150  32.627  1.00  0.79           H  
ATOM    580 1HH2 ARG A  35       8.740   7.841  33.063  1.00  0.79           H  
ATOM    581 2HH2 ARG A  35       8.762   9.457  33.738  1.00  0.79           H  
ATOM    582  N   ILE A  36       2.766   4.276  30.407  1.00  0.80           N  
ATOM    583  CA  ILE A  36       1.940   3.555  31.368  1.00  0.80           C  
ATOM    584  C   ILE A  36       1.319   2.288  30.749  1.00  0.80           C  
ATOM    585  O   ILE A  36       0.975   1.345  31.462  1.00  0.80           O  
ATOM    586  CB  ILE A  36       0.869   4.487  31.983  1.00  0.80           C  
ATOM    587  CG1 ILE A  36       0.334   3.889  33.226  1.00  0.80           C  
ATOM    588  CG2 ILE A  36      -0.287   4.731  31.074  1.00  0.80           C  
ATOM    589  CD1 ILE A  36       1.336   3.770  34.290  1.00  0.80           C  
ATOM    590  H   ILE A  36       2.320   4.666  29.580  1.00  0.80           H  
ATOM    591  HA  ILE A  36       2.580   3.230  32.185  1.00  0.80           H  
ATOM    592  HB  ILE A  36       1.335   5.441  32.231  1.00  0.80           H  
ATOM    593 1HG1 ILE A  36      -0.474   4.516  33.579  1.00  0.80           H  
ATOM    594 2HG1 ILE A  36      -0.059   2.897  33.008  1.00  0.80           H  
ATOM    595 1HG2 ILE A  36      -1.003   5.380  31.561  1.00  0.80           H  
ATOM    596 2HG2 ILE A  36       0.050   5.192  30.163  1.00  0.80           H  
ATOM    597 3HG2 ILE A  36      -0.759   3.784  30.863  1.00  0.80           H  
ATOM    598 1HD1 ILE A  36       0.876   3.335  35.184  1.00  0.80           H  
ATOM    599 2HD1 ILE A  36       2.152   3.131  33.954  1.00  0.80           H  
ATOM    600 3HD1 ILE A  36       1.713   4.755  34.504  1.00  0.80           H  
ATOM    601  N   VAL A  37       1.195   2.275  29.421  1.00  0.81           N  
ATOM    602  CA  VAL A  37       0.607   1.176  28.652  1.00  0.81           C  
ATOM    603  C   VAL A  37       1.657   0.257  28.014  1.00  0.81           C  
ATOM    604  O   VAL A  37       2.655   0.732  27.482  1.00  0.81           O  
ATOM    605  CB  VAL A  37      -0.273   1.774  27.552  1.00  0.81           C  
ATOM    606  CG1 VAL A  37      -0.821   0.739  26.698  1.00  0.81           C  
ATOM    607  CG2 VAL A  37      -1.347   2.511  28.144  1.00  0.81           C  
ATOM    608  H   VAL A  37       1.473   3.106  28.906  1.00  0.81           H  
ATOM    609  HA  VAL A  37      -0.015   0.579  29.322  1.00  0.81           H  
ATOM    610  HB  VAL A  37       0.327   2.436  26.926  1.00  0.81           H  
ATOM    611 1HG1 VAL A  37      -1.428   1.199  25.941  1.00  0.81           H  
ATOM    612 2HG1 VAL A  37      -0.028   0.217  26.242  1.00  0.81           H  
ATOM    613 3HG1 VAL A  37      -1.419   0.061  27.286  1.00  0.81           H  
ATOM    614 1HG2 VAL A  37      -1.921   2.908  27.353  1.00  0.81           H  
ATOM    615 2HG2 VAL A  37      -1.955   1.857  28.764  1.00  0.81           H  
ATOM    616 3HG2 VAL A  37      -0.948   3.304  28.731  1.00  0.81           H  
ATOM    617  N   ASP A  38       1.492  -1.068  28.106  1.00  0.82           N  
ATOM    618  CA  ASP A  38       2.456  -1.945  27.435  1.00  0.82           C  
ATOM    619  C   ASP A  38       2.371  -1.670  25.938  1.00  0.82           C  
ATOM    620  O   ASP A  38       1.260  -1.529  25.428  1.00  0.82           O  
ATOM    621  CB  ASP A  38       2.143  -3.417  27.700  1.00  0.82           C  
ATOM    622  CG  ASP A  38       2.449  -3.877  29.121  1.00  0.82           C  
ATOM    623  OD1 ASP A  38       3.099  -3.172  29.848  1.00  0.82           O  
ATOM    624  OD2 ASP A  38       2.008  -4.950  29.476  1.00  0.82           O  
ATOM    625  H   ASP A  38       0.661  -1.469  28.544  1.00  0.82           H  
ATOM    626  HA  ASP A  38       3.462  -1.711  27.784  1.00  0.82           H  
ATOM    627 1HB  ASP A  38       1.083  -3.595  27.509  1.00  0.82           H  
ATOM    628 2HB  ASP A  38       2.706  -4.036  27.000  1.00  0.82           H  
ATOM    629  N   VAL A  39       3.487  -1.635  25.213  1.00  0.83           N  
ATOM    630  CA  VAL A  39       3.348  -1.363  23.781  1.00  0.83           C  
ATOM    631  C   VAL A  39       3.875  -2.489  22.906  1.00  0.83           C  
ATOM    632  O   VAL A  39       5.039  -2.884  23.005  1.00  0.83           O  
ATOM    633  CB  VAL A  39       4.076  -0.052  23.398  1.00  0.83           C  
ATOM    634  CG1 VAL A  39       3.916   0.223  21.896  1.00  0.83           C  
ATOM    635  CG2 VAL A  39       3.541   1.102  24.225  1.00  0.83           C  
ATOM    636  H   VAL A  39       4.395  -1.760  25.640  1.00  0.83           H  
ATOM    637  HA  VAL A  39       2.293  -1.237  23.547  1.00  0.83           H  
ATOM    638  HB  VAL A  39       5.140  -0.162  23.595  1.00  0.83           H  
ATOM    639 1HG1 VAL A  39       4.440   1.138  21.631  1.00  0.83           H  
ATOM    640 2HG1 VAL A  39       4.336  -0.601  21.335  1.00  0.83           H  
ATOM    641 3HG1 VAL A  39       2.861   0.323  21.646  1.00  0.83           H  
ATOM    642 1HG2 VAL A  39       4.075   1.989  23.949  1.00  0.83           H  
ATOM    643 2HG2 VAL A  39       2.491   1.241  24.051  1.00  0.83           H  
ATOM    644 3HG2 VAL A  39       3.702   0.903  25.277  1.00  0.83           H  
ATOM    645  N   ALA A  40       2.993  -2.999  22.056  1.00  0.84           N  
ATOM    646  CA  ALA A  40       3.316  -4.017  21.077  1.00  0.84           C  
ATOM    647  C   ALA A  40       3.803  -3.292  19.834  1.00  0.84           C  
ATOM    648  O   ALA A  40       3.459  -2.130  19.623  1.00  0.84           O  
ATOM    649  CB  ALA A  40       2.117  -4.905  20.782  1.00  0.84           C  
ATOM    650  H   ALA A  40       2.044  -2.630  22.063  1.00  0.84           H  
ATOM    651  HA  ALA A  40       4.131  -4.630  21.459  1.00  0.84           H  
ATOM    652 1HB  ALA A  40       2.389  -5.651  20.040  1.00  0.84           H  
ATOM    653 2HB  ALA A  40       1.793  -5.402  21.696  1.00  0.84           H  
ATOM    654 3HB  ALA A  40       1.309  -4.307  20.402  1.00  0.84           H  
ATOM    655  N   GLY A  41       4.578  -3.956  18.998  1.00  0.88           N  
ATOM    656  CA  GLY A  41       5.027  -3.283  17.795  1.00  0.88           C  
ATOM    657  C   GLY A  41       3.938  -3.316  16.728  1.00  0.88           C  
ATOM    658  O   GLY A  41       2.789  -3.666  17.029  1.00  0.88           O  
ATOM    659  H   GLY A  41       4.857  -4.907  19.192  1.00  0.88           H  
ATOM    660 1HA  GLY A  41       5.277  -2.254  18.052  1.00  0.88           H  
ATOM    661 2HA  GLY A  41       5.931  -3.767  17.430  1.00  0.88           H  
ATOM    662  N   PRO A  42       4.261  -2.856  15.505  1.00  0.93           N  
ATOM    663  CA  PRO A  42       3.410  -2.836  14.329  1.00  0.93           C  
ATOM    664  C   PRO A  42       2.895  -4.227  13.956  1.00  0.93           C  
ATOM    665  O   PRO A  42       3.653  -5.203  13.953  1.00  0.93           O  
ATOM    666  CB  PRO A  42       4.345  -2.271  13.252  1.00  0.93           C  
ATOM    667  CG  PRO A  42       5.362  -1.454  14.016  1.00  0.93           C  
ATOM    668  CD  PRO A  42       5.587  -2.231  15.289  1.00  0.93           C  
ATOM    669  HA  PRO A  42       2.585  -2.144  14.483  1.00  0.93           H  
ATOM    670 1HB  PRO A  42       4.795  -3.097  12.683  1.00  0.93           H  
ATOM    671 2HB  PRO A  42       3.759  -1.682  12.540  1.00  0.93           H  
ATOM    672 1HG  PRO A  42       6.284  -1.333  13.422  1.00  0.93           H  
ATOM    673 2HG  PRO A  42       4.967  -0.442  14.203  1.00  0.93           H  
ATOM    674 1HD  PRO A  42       6.363  -2.999  15.144  1.00  0.93           H  
ATOM    675 2HD  PRO A  42       5.843  -1.518  16.077  1.00  0.93           H  
ATOM    676  N   THR A  43       1.636  -4.272  13.551  1.00  0.99           N  
ATOM    677  CA  THR A  43       0.915  -5.453  13.098  1.00  0.99           C  
ATOM    678  C   THR A  43       0.823  -5.538  11.576  1.00  0.99           C  
ATOM    679  O   THR A  43       0.784  -6.632  11.009  1.00  0.99           O  
ATOM    680  CB  THR A  43      -0.504  -5.473  13.693  1.00  0.99           C  
ATOM    681  OG1 THR A  43      -0.429  -5.597  15.112  1.00  0.99           O  
ATOM    682  CG2 THR A  43      -1.325  -6.598  13.121  1.00  0.99           C  
ATOM    683  H   THR A  43       1.099  -3.419  13.645  1.00  0.99           H  
ATOM    684  HA  THR A  43       1.448  -6.333  13.452  1.00  0.99           H  
ATOM    685  HB  THR A  43      -0.992  -4.530  13.458  1.00  0.99           H  
ATOM    686  HG1 THR A  43      -1.237  -5.230  15.498  1.00  0.99           H  
ATOM    687 1HG2 THR A  43      -2.323  -6.567  13.555  1.00  0.99           H  
ATOM    688 2HG2 THR A  43      -1.394  -6.478  12.040  1.00  0.99           H  
ATOM    689 3HG2 THR A  43      -0.856  -7.550  13.352  1.00  0.99           H  
ATOM    690  N   GLY A  44       0.723  -4.385  10.921  1.00  1.04           N  
ATOM    691  CA  GLY A  44       0.514  -4.292   9.492  1.00  1.04           C  
ATOM    692  C   GLY A  44      -0.752  -3.503   9.206  1.00  1.04           C  
ATOM    693  O   GLY A  44      -1.794  -3.715   9.830  1.00  1.04           O  
ATOM    694  H   GLY A  44       0.798  -3.502  11.416  1.00  1.04           H  
ATOM    695 1HA  GLY A  44       1.369  -3.797   9.031  1.00  1.04           H  
ATOM    696 2HA  GLY A  44       0.438  -5.289   9.059  1.00  1.04           H  
ATOM    697  N   PHE A  45      -0.669  -2.621   8.209  1.00  1.07           N  
ATOM    698  CA  PHE A  45      -1.770  -1.751   7.779  1.00  1.07           C  
ATOM    699  C   PHE A  45      -2.997  -2.553   7.337  1.00  1.07           C  
ATOM    700  O   PHE A  45      -4.121  -2.054   7.343  1.00  1.07           O  
ATOM    701  CB  PHE A  45      -1.286  -0.859   6.634  1.00  1.07           C  
ATOM    702  CG  PHE A  45      -1.129  -1.606   5.343  1.00  1.07           C  
ATOM    703  CD1 PHE A  45      -2.162  -1.654   4.417  1.00  1.07           C  
ATOM    704  CD2 PHE A  45       0.036  -2.295   5.071  1.00  1.07           C  
ATOM    705  CE1 PHE A  45      -2.027  -2.365   3.248  1.00  1.07           C  
ATOM    706  CE2 PHE A  45       0.169  -3.010   3.910  1.00  1.07           C  
ATOM    707  CZ  PHE A  45      -0.865  -3.045   2.993  1.00  1.07           C  
ATOM    708  H   PHE A  45       0.221  -2.523   7.740  1.00  1.07           H  
ATOM    709  HA  PHE A  45      -2.058  -1.120   8.623  1.00  1.07           H  
ATOM    710 1HB  PHE A  45      -1.997  -0.046   6.479  1.00  1.07           H  
ATOM    711 2HB  PHE A  45      -0.326  -0.413   6.896  1.00  1.07           H  
ATOM    712  HD1 PHE A  45      -3.089  -1.123   4.628  1.00  1.07           H  
ATOM    713  HD2 PHE A  45       0.850  -2.274   5.794  1.00  1.07           H  
ATOM    714  HE1 PHE A  45      -2.845  -2.396   2.531  1.00  1.07           H  
ATOM    715  HE2 PHE A  45       1.088  -3.557   3.711  1.00  1.07           H  
ATOM    716  HZ  PHE A  45      -0.758  -3.618   2.074  1.00  1.07           H  
ATOM    717  N   GLU A  46      -2.755  -3.801   6.940  1.00  1.08           N  
ATOM    718  CA  GLU A  46      -3.765  -4.740   6.486  1.00  1.08           C  
ATOM    719  C   GLU A  46      -4.763  -5.135   7.583  1.00  1.08           C  
ATOM    720  O   GLU A  46      -5.875  -5.571   7.279  1.00  1.08           O  
ATOM    721  CB  GLU A  46      -3.099  -6.018   5.964  1.00  1.08           C  
ATOM    722  CG  GLU A  46      -2.302  -5.855   4.689  1.00  1.08           C  
ATOM    723  CD  GLU A  46      -1.663  -7.146   4.217  1.00  1.08           C  
ATOM    724  OE1 GLU A  46      -1.704  -8.106   4.951  1.00  1.08           O  
ATOM    725  OE2 GLU A  46      -1.151  -7.177   3.120  1.00  1.08           O  
ATOM    726  H   GLU A  46      -1.797  -4.111   6.963  1.00  1.08           H  
ATOM    727  HA  GLU A  46      -4.319  -4.271   5.673  1.00  1.08           H  
ATOM    728 1HB  GLU A  46      -2.424  -6.405   6.727  1.00  1.08           H  
ATOM    729 2HB  GLU A  46      -3.861  -6.777   5.788  1.00  1.08           H  
ATOM    730 1HG  GLU A  46      -2.946  -5.458   3.905  1.00  1.08           H  
ATOM    731 2HG  GLU A  46      -1.524  -5.133   4.887  1.00  1.08           H  
ATOM    732  N   THR A  47      -4.354  -5.053   8.855  1.00  1.06           N  
ATOM    733  CA  THR A  47      -5.230  -5.492   9.933  1.00  1.06           C  
ATOM    734  C   THR A  47      -6.130  -4.377  10.452  1.00  1.06           C  
ATOM    735  O   THR A  47      -5.667  -3.350  10.948  1.00  1.06           O  
ATOM    736  CB  THR A  47      -4.415  -6.075  11.096  1.00  1.06           C  
ATOM    737  OG1 THR A  47      -3.678  -7.222  10.642  1.00  1.06           O  
ATOM    738  CG2 THR A  47      -5.331  -6.478  12.213  1.00  1.06           C  
ATOM    739  H   THR A  47      -3.441  -4.656   9.080  1.00  1.06           H  
ATOM    740  HA  THR A  47      -5.872  -6.283   9.548  1.00  1.06           H  
ATOM    741  HB  THR A  47      -3.712  -5.321  11.460  1.00  1.06           H  
ATOM    742  HG1 THR A  47      -2.974  -6.942  10.050  1.00  1.06           H  
ATOM    743 1HG2 THR A  47      -4.752  -6.888  13.037  1.00  1.06           H  
ATOM    744 2HG2 THR A  47      -5.868  -5.609  12.552  1.00  1.06           H  
ATOM    745 3HG2 THR A  47      -6.036  -7.228  11.863  1.00  1.06           H  
ATOM    746  N   SER A  48      -7.439  -4.612  10.360  1.00  1.03           N  
ATOM    747  CA  SER A  48      -8.435  -3.634  10.775  1.00  1.03           C  
ATOM    748  C   SER A  48      -8.799  -3.696  12.253  1.00  1.03           C  
ATOM    749  O   SER A  48      -9.382  -2.752  12.785  1.00  1.03           O  
ATOM    750  CB  SER A  48      -9.693  -3.834   9.963  1.00  1.03           C  
ATOM    751  OG  SER A  48     -10.282  -5.070  10.264  1.00  1.03           O  
ATOM    752  H   SER A  48      -7.743  -5.483   9.949  1.00  1.03           H  
ATOM    753  HA  SER A  48      -8.036  -2.640  10.568  1.00  1.03           H  
ATOM    754 1HB  SER A  48     -10.396  -3.030  10.179  1.00  1.03           H  
ATOM    755 2HB  SER A  48      -9.454  -3.788   8.902  1.00  1.03           H  
ATOM    756  HG  SER A  48     -10.421  -5.069  11.217  1.00  1.03           H  
ATOM    757  N   ALA A  49      -8.476  -4.801  12.920  1.00  1.02           N  
ATOM    758  CA  ALA A  49      -8.888  -4.957  14.312  1.00  1.02           C  
ATOM    759  C   ALA A  49      -7.964  -5.837  15.136  1.00  1.02           C  
ATOM    760  O   ALA A  49      -7.240  -6.683  14.606  1.00  1.02           O  
ATOM    761  CB  ALA A  49     -10.287  -5.517  14.356  1.00  1.02           C  
ATOM    762  H   ALA A  49      -7.968  -5.536  12.451  1.00  1.02           H  
ATOM    763  HA  ALA A  49      -8.875  -3.976  14.774  1.00  1.02           H  
ATOM    764 1HB  ALA A  49     -10.590  -5.581  15.374  1.00  1.02           H  
ATOM    765 2HB  ALA A  49     -10.965  -4.857  13.816  1.00  1.02           H  
ATOM    766 3HB  ALA A  49     -10.301  -6.507  13.906  1.00  1.02           H  
ATOM    767  N   VAL A  50      -8.020  -5.638  16.449  1.00  1.03           N  
ATOM    768  CA  VAL A  50      -7.221  -6.373  17.415  1.00  1.03           C  
ATOM    769  C   VAL A  50      -8.069  -7.137  18.423  1.00  1.03           C  
ATOM    770  O   VAL A  50      -9.024  -6.608  19.006  1.00  1.03           O  
ATOM    771  CB  VAL A  50      -6.293  -5.378  18.161  1.00  1.03           C  
ATOM    772  CG1 VAL A  50      -7.123  -4.285  18.832  1.00  1.03           C  
ATOM    773  CG2 VAL A  50      -5.448  -6.100  19.196  1.00  1.03           C  
ATOM    774  H   VAL A  50      -8.672  -4.935  16.791  1.00  1.03           H  
ATOM    775  HA  VAL A  50      -6.603  -7.090  16.871  1.00  1.03           H  
ATOM    776  HB  VAL A  50      -5.651  -4.906  17.456  1.00  1.03           H  
ATOM    777 1HG1 VAL A  50      -6.461  -3.578  19.335  1.00  1.03           H  
ATOM    778 2HG1 VAL A  50      -7.708  -3.758  18.074  1.00  1.03           H  
ATOM    779 3HG1 VAL A  50      -7.794  -4.737  19.560  1.00  1.03           H  
ATOM    780 1HG2 VAL A  50      -4.799  -5.385  19.691  1.00  1.03           H  
ATOM    781 2HG2 VAL A  50      -6.086  -6.571  19.938  1.00  1.03           H  
ATOM    782 3HG2 VAL A  50      -4.839  -6.860  18.710  1.00  1.03           H  
ATOM    783  N   THR A  51      -7.706  -8.387  18.657  1.00  1.06           N  
ATOM    784  CA  THR A  51      -8.414  -9.189  19.636  1.00  1.06           C  
ATOM    785  C   THR A  51      -7.797  -8.879  20.989  1.00  1.06           C  
ATOM    786  O   THR A  51      -6.573  -8.890  21.124  1.00  1.06           O  
ATOM    787  CB  THR A  51      -8.338 -10.694  19.299  1.00  1.06           C  
ATOM    788  OG1 THR A  51      -8.910 -10.932  18.003  1.00  1.06           O  
ATOM    789  CG2 THR A  51      -9.134 -11.501  20.316  1.00  1.06           C  
ATOM    790  H   THR A  51      -6.923  -8.783  18.153  1.00  1.06           H  
ATOM    791  HA  THR A  51      -9.459  -8.889  19.668  1.00  1.06           H  
ATOM    792  HB  THR A  51      -7.298 -11.019  19.300  1.00  1.06           H  
ATOM    793  HG1 THR A  51      -8.493 -10.361  17.352  1.00  1.06           H  
ATOM    794 1HG2 THR A  51      -9.077 -12.551  20.056  1.00  1.06           H  
ATOM    795 2HG2 THR A  51      -8.722 -11.358  21.282  1.00  1.06           H  
ATOM    796 3HG2 THR A  51     -10.176 -11.176  20.309  1.00  1.06           H  
ATOM    797  N   THR A  52      -8.628  -8.598  21.991  1.00  1.12           N  
ATOM    798  CA  THR A  52      -8.110  -8.230  23.307  1.00  1.12           C  
ATOM    799  C   THR A  52      -7.714  -9.441  24.137  1.00  1.12           C  
ATOM    800  O   THR A  52      -7.007  -9.331  25.129  1.00  1.12           O  
ATOM    801  CB  THR A  52      -9.189  -7.491  24.096  1.00  1.12           C  
ATOM    802  OG1 THR A  52     -10.262  -8.406  24.321  1.00  1.12           O  
ATOM    803  CG2 THR A  52      -9.728  -6.287  23.307  1.00  1.12           C  
ATOM    804  H   THR A  52      -9.640  -8.613  21.832  1.00  1.12           H  
ATOM    805  HA  THR A  52      -7.231  -7.608  23.181  1.00  1.12           H  
ATOM    806  HB  THR A  52      -8.786  -7.162  25.053  1.00  1.12           H  
ATOM    807  HG1 THR A  52     -10.724  -8.554  23.457  1.00  1.12           H  
ATOM    808 1HG2 THR A  52     -10.510  -5.795  23.885  1.00  1.12           H  
ATOM    809 2HG2 THR A  52      -8.942  -5.585  23.112  1.00  1.12           H  
ATOM    810 3HG2 THR A  52     -10.141  -6.628  22.356  1.00  1.12           H  
ATOM    811  N   GLY A  53      -8.222 -10.594  23.751  1.00  1.17           N  
ATOM    812  CA  GLY A  53      -8.000 -11.846  24.458  1.00  1.17           C  
ATOM    813  C   GLY A  53      -9.096 -12.101  25.488  1.00  1.17           C  
ATOM    814  O   GLY A  53      -9.197 -13.195  26.044  1.00  1.17           O  
ATOM    815  H   GLY A  53      -8.795 -10.594  22.924  1.00  1.17           H  
ATOM    816 1HA  GLY A  53      -7.972 -12.666  23.740  1.00  1.17           H  
ATOM    817 2HA  GLY A  53      -7.030 -11.818  24.951  1.00  1.17           H  
ATOM    818  N   HIS A  54      -9.913 -11.080  25.759  1.00  1.25           N  
ATOM    819  CA  HIS A  54     -11.006 -11.213  26.699  1.00  1.25           C  
ATOM    820  C   HIS A  54     -12.116 -12.020  26.050  1.00  1.25           C  
ATOM    821  O   HIS A  54     -12.396 -11.847  24.856  1.00  1.25           O  
ATOM    822  CB  HIS A  54     -11.501  -9.832  27.156  1.00  1.25           C  
ATOM    823  CG  HIS A  54     -12.544  -9.862  28.240  1.00  1.25           C  
ATOM    824  ND1 HIS A  54     -13.868 -10.139  27.985  1.00  1.25           N  
ATOM    825  CD2 HIS A  54     -12.455  -9.649  29.574  1.00  1.25           C  
ATOM    826  CE1 HIS A  54     -14.552 -10.100  29.111  1.00  1.25           C  
ATOM    827  NE2 HIS A  54     -13.719  -9.803  30.094  1.00  1.25           N  
ATOM    828  H   HIS A  54      -9.804 -10.188  25.280  1.00  1.25           H  
ATOM    829  HA  HIS A  54     -10.672 -11.757  27.582  1.00  1.25           H  
ATOM    830 1HB  HIS A  54     -10.651  -9.245  27.515  1.00  1.25           H  
ATOM    831 2HB  HIS A  54     -11.916  -9.302  26.305  1.00  1.25           H  
ATOM    832  HD1 HIS A  54     -14.261 -10.325  27.084  1.00  1.25           H  
ATOM    833  HD2 HIS A  54     -11.620  -9.399  30.229  1.00  1.25           H  
ATOM    834  HE1 HIS A  54     -15.623 -10.301  29.113  1.00  1.25           H  
ATOM    835  N   ILE A  55     -12.723 -12.912  26.824  1.00  1.43           N  
ATOM    836  CA  ILE A  55     -13.836 -13.712  26.343  1.00  1.43           C  
ATOM    837  C   ILE A  55     -15.074 -13.477  27.192  1.00  1.43           C  
ATOM    838  O   ILE A  55     -15.010 -13.487  28.422  1.00  1.43           O  
ATOM    839  CB  ILE A  55     -13.488 -15.209  26.295  1.00  1.43           C  
ATOM    840  CG1 ILE A  55     -12.323 -15.439  25.330  1.00  1.43           C  
ATOM    841  CG2 ILE A  55     -14.689 -16.017  25.860  1.00  1.43           C  
ATOM    842  CD1 ILE A  55     -11.777 -16.834  25.363  1.00  1.43           C  
ATOM    843  H   ILE A  55     -12.418 -13.018  27.781  1.00  1.43           H  
ATOM    844  HA  ILE A  55     -14.066 -13.400  25.329  1.00  1.43           H  
ATOM    845  HB  ILE A  55     -13.170 -15.538  27.281  1.00  1.43           H  
ATOM    846 1HG1 ILE A  55     -12.664 -15.219  24.324  1.00  1.43           H  
ATOM    847 2HG1 ILE A  55     -11.511 -14.760  25.578  1.00  1.43           H  
ATOM    848 1HG2 ILE A  55     -14.414 -17.063  25.838  1.00  1.43           H  
ATOM    849 2HG2 ILE A  55     -15.510 -15.873  26.560  1.00  1.43           H  
ATOM    850 3HG2 ILE A  55     -15.000 -15.699  24.867  1.00  1.43           H  
ATOM    851 1HD1 ILE A  55     -10.956 -16.916  24.651  1.00  1.43           H  
ATOM    852 2HD1 ILE A  55     -11.411 -17.058  26.366  1.00  1.43           H  
ATOM    853 3HD1 ILE A  55     -12.562 -17.540  25.096  1.00  1.43           H  
ATOM    854  N   ARG A  56     -16.184 -13.217  26.520  1.00  1.82           N  
ATOM    855  CA  ARG A  56     -17.459 -12.972  27.166  1.00  1.82           C  
ATOM    856  C   ARG A  56     -18.349 -14.204  27.153  1.00  1.82           C  
ATOM    857  O   ARG A  56     -18.446 -14.906  26.141  1.00  1.82           O  
ATOM    858  CB  ARG A  56     -18.168 -11.806  26.492  1.00  1.82           C  
ATOM    859  CG  ARG A  56     -19.503 -11.405  27.109  1.00  1.82           C  
ATOM    860  CD  ARG A  56     -20.072 -10.162  26.487  1.00  1.82           C  
ATOM    861  NE  ARG A  56     -20.502 -10.344  25.095  1.00  1.82           N  
ATOM    862  CZ  ARG A  56     -20.987  -9.345  24.320  1.00  1.82           C  
ATOM    863  NH1 ARG A  56     -21.085  -8.125  24.810  1.00  1.82           N  
ATOM    864  NH2 ARG A  56     -21.365  -9.582  23.075  1.00  1.82           N  
ATOM    865  H   ARG A  56     -16.137 -13.224  25.504  1.00  1.82           H  
ATOM    866  HA  ARG A  56     -17.270 -12.701  28.206  1.00  1.82           H  
ATOM    867 1HB  ARG A  56     -17.521 -10.932  26.529  1.00  1.82           H  
ATOM    868 2HB  ARG A  56     -18.337 -12.046  25.438  1.00  1.82           H  
ATOM    869 1HG  ARG A  56     -20.226 -12.210  26.966  1.00  1.82           H  
ATOM    870 2HG  ARG A  56     -19.373 -11.226  28.175  1.00  1.82           H  
ATOM    871 1HD  ARG A  56     -20.937  -9.842  27.067  1.00  1.82           H  
ATOM    872 2HD  ARG A  56     -19.316  -9.378  26.505  1.00  1.82           H  
ATOM    873  HE  ARG A  56     -20.440 -11.274  24.684  1.00  1.82           H  
ATOM    874 1HH1 ARG A  56     -20.799  -7.936  25.761  1.00  1.82           H  
ATOM    875 2HH1 ARG A  56     -21.447  -7.379  24.234  1.00  1.82           H  
ATOM    876 1HH2 ARG A  56     -21.291 -10.531  22.685  1.00  1.82           H  
ATOM    877 2HH2 ARG A  56     -21.724  -8.834  22.504  1.00  1.82           H  
ATOM    878  N   ASP A  57     -19.000 -14.464  28.282  1.00  2.61           N  
ATOM    879  CA  ASP A  57     -19.957 -15.556  28.414  1.00  2.61           C  
ATOM    880  C   ASP A  57     -21.370 -15.080  28.107  1.00  2.61           C  
ATOM    881  O   ASP A  57     -21.880 -14.167  28.768  1.00  2.61           O  
ATOM    882  CB  ASP A  57     -19.928 -16.154  29.821  1.00  2.61           C  
ATOM    883  CG  ASP A  57     -18.647 -16.939  30.150  1.00  2.61           C  
ATOM    884  OD1 ASP A  57     -18.105 -17.590  29.274  1.00  2.61           O  
ATOM    885  OD2 ASP A  57     -18.218 -16.884  31.262  1.00  2.61           O  
ATOM    886  H   ASP A  57     -18.840 -13.862  29.083  1.00  2.61           H  
ATOM    887  HA  ASP A  57     -19.704 -16.336  27.690  1.00  2.61           H  
ATOM    888 1HB  ASP A  57     -20.049 -15.354  30.554  1.00  2.61           H  
ATOM    889 2HB  ASP A  57     -20.784 -16.825  29.936  1.00  2.61           H  
ATOM    890  N   VAL A  58     -21.986 -15.672  27.099  1.00  4.13           N  
ATOM    891  CA  VAL A  58     -23.323 -15.316  26.673  1.00  4.13           C  
ATOM    892  C   VAL A  58     -24.268 -16.507  26.865  1.00  4.13           C  
ATOM    893  O   VAL A  58     -24.006 -17.605  26.385  1.00  4.13           O  
ATOM    894  CB  VAL A  58     -23.271 -14.895  25.189  1.00  4.13           C  
ATOM    895  CG1 VAL A  58     -24.657 -14.551  24.690  1.00  4.13           C  
ATOM    896  CG2 VAL A  58     -22.294 -13.724  25.022  1.00  4.13           C  
ATOM    897  H   VAL A  58     -21.506 -16.399  26.571  1.00  4.13           H  
ATOM    898  HA  VAL A  58     -23.678 -14.478  27.272  1.00  4.13           H  
ATOM    899  HB  VAL A  58     -22.911 -15.723  24.602  1.00  4.13           H  
ATOM    900 1HG1 VAL A  58     -24.603 -14.277  23.637  1.00  4.13           H  
ATOM    901 2HG1 VAL A  58     -25.309 -15.418  24.807  1.00  4.13           H  
ATOM    902 3HG1 VAL A  58     -25.055 -13.715  25.264  1.00  4.13           H  
ATOM    903 1HG2 VAL A  58     -22.247 -13.446  23.978  1.00  4.13           H  
ATOM    904 2HG2 VAL A  58     -22.636 -12.872  25.609  1.00  4.13           H  
ATOM    905 3HG2 VAL A  58     -21.300 -14.024  25.359  1.00  4.13           H  
ATOM    906  N   GLN A  59     -25.364 -16.314  27.587  1.00  6.82           N  
ATOM    907  CA  GLN A  59     -26.291 -17.427  27.811  1.00  6.82           C  
ATOM    908  C   GLN A  59     -27.531 -17.295  26.954  1.00  6.82           C  
ATOM    909  O   GLN A  59     -28.114 -16.213  26.862  1.00  6.82           O  
ATOM    910  CB  GLN A  59     -26.686 -17.528  29.280  1.00  6.82           C  
ATOM    911  CG  GLN A  59     -27.637 -18.688  29.583  1.00  6.82           C  
ATOM    912  CD  GLN A  59     -27.906 -18.832  31.060  1.00  6.82           C  
ATOM    913  OE1 GLN A  59     -27.018 -19.261  31.816  1.00  6.82           O  
ATOM    914  NE2 GLN A  59     -29.114 -18.478  31.496  1.00  6.82           N  
ATOM    915  H   GLN A  59     -25.554 -15.405  27.981  1.00  6.82           H  
ATOM    916  HA  GLN A  59     -25.799 -18.359  27.536  1.00  6.82           H  
ATOM    917 1HB  GLN A  59     -25.791 -17.663  29.885  1.00  6.82           H  
ATOM    918 2HB  GLN A  59     -27.165 -16.604  29.595  1.00  6.82           H  
ATOM    919 1HG  GLN A  59     -28.591 -18.506  29.086  1.00  6.82           H  
ATOM    920 2HG  GLN A  59     -27.200 -19.620  29.208  1.00  6.82           H  
ATOM    921 1HE2 GLN A  59     -29.339 -18.556  32.466  1.00  6.82           H  
ATOM    922 2HE2 GLN A  59     -29.801 -18.135  30.851  1.00  6.82           H  
ATOM    923  N   SER A  60     -27.918 -18.383  26.295  1.00 10.96           N  
ATOM    924  CA  SER A  60     -29.113 -18.349  25.465  1.00 10.96           C  
ATOM    925  C   SER A  60     -30.362 -18.071  26.306  1.00 10.96           C  
ATOM    926  O   SER A  60     -30.568 -18.679  27.353  1.00 10.96           O  
ATOM    927  CB  SER A  60     -29.260 -19.664  24.738  1.00 10.96           C  
ATOM    928  OG  SER A  60     -28.182 -19.879  23.868  1.00 10.96           O  
ATOM    929  H   SER A  60     -27.385 -19.254  26.391  1.00 10.96           H  
ATOM    930  HA  SER A  60     -29.003 -17.547  24.734  1.00 10.96           H  
ATOM    931 1HB  SER A  60     -29.309 -20.477  25.469  1.00 10.96           H  
ATOM    932 2HB  SER A  60     -30.193 -19.670  24.178  1.00 10.96           H  
ATOM    933  HG  SER A  60     -27.416 -20.043  24.441  1.00 10.96           H  
ATOM    934  N   GLU A  61     -31.265 -17.247  25.788  1.00 16.11           N  
ATOM    935  CA  GLU A  61     -32.502 -16.909  26.502  1.00 16.11           C  
ATOM    936  C   GLU A  61     -33.452 -18.085  26.721  1.00 16.11           C  
ATOM    937  O   GLU A  61     -34.303 -18.044  27.610  1.00 16.11           O  
ATOM    938  CB  GLU A  61     -33.256 -15.801  25.764  1.00 16.11           C  
ATOM    939  CG  GLU A  61     -32.562 -14.442  25.799  1.00 16.11           C  
ATOM    940  CD  GLU A  61     -33.317 -13.358  25.059  1.00 16.11           C  
ATOM    941  OE1 GLU A  61     -34.309 -13.660  24.440  1.00 16.11           O  
ATOM    942  OE2 GLU A  61     -32.897 -12.225  25.121  1.00 16.11           O  
ATOM    943  H   GLU A  61     -31.066 -16.794  24.907  1.00 16.11           H  
ATOM    944  HA  GLU A  61     -32.220 -16.528  27.485  1.00 16.11           H  
ATOM    945 1HB  GLU A  61     -33.392 -16.086  24.721  1.00 16.11           H  
ATOM    946 2HB  GLU A  61     -34.247 -15.685  26.203  1.00 16.11           H  
ATOM    947 1HG  GLU A  61     -32.445 -14.141  26.841  1.00 16.11           H  
ATOM    948 2HG  GLU A  61     -31.567 -14.548  25.370  1.00 16.11           H  
ATOM    949  N   THR A  62     -33.337 -19.103  25.881  1.00 20.02           N  
ATOM    950  CA  THR A  62     -34.238 -20.241  25.926  1.00 20.02           C  
ATOM    951  C   THR A  62     -33.605 -21.560  26.379  1.00 20.02           C  
ATOM    952  O   THR A  62     -34.237 -22.610  26.248  1.00 20.02           O  
ATOM    953  CB  THR A  62     -34.891 -20.435  24.547  1.00 20.02           C  
ATOM    954  OG1 THR A  62     -33.875 -20.659  23.557  1.00 20.02           O  
ATOM    955  CG2 THR A  62     -35.687 -19.191  24.174  1.00 20.02           C  
ATOM    956  H   THR A  62     -32.603 -19.078  25.189  1.00 20.02           H  
ATOM    957  HA  THR A  62     -35.031 -20.007  26.634  1.00 20.02           H  
ATOM    958  HB  THR A  62     -35.555 -21.297  24.578  1.00 20.02           H  
ATOM    959  HG1 THR A  62     -33.384 -21.455  23.779  1.00 20.02           H  
ATOM    960 1HG2 THR A  62     -36.149 -19.334  23.199  1.00 20.02           H  
ATOM    961 2HG2 THR A  62     -36.461 -19.020  24.923  1.00 20.02           H  
ATOM    962 3HG2 THR A  62     -35.025 -18.327  24.137  1.00 20.02           H  
ATOM    963  N   SER A  63     -32.371 -21.544  26.885  1.00 19.59           N  
ATOM    964  CA  SER A  63     -31.772 -22.819  27.302  1.00 19.59           C  
ATOM    965  C   SER A  63     -30.623 -22.622  28.269  1.00 19.59           C  
ATOM    966  O   SER A  63     -30.222 -21.505  28.570  1.00 19.59           O  
ATOM    967  CB  SER A  63     -31.245 -23.625  26.126  1.00 19.59           C  
ATOM    968  OG  SER A  63     -30.068 -23.063  25.632  1.00 19.59           O  
ATOM    969  H   SER A  63     -31.860 -20.663  27.003  1.00 19.59           H  
ATOM    970  HA  SER A  63     -32.540 -23.405  27.807  1.00 19.59           H  
ATOM    971 1HB  SER A  63     -31.062 -24.652  26.430  1.00 19.59           H  
ATOM    972 2HB  SER A  63     -31.993 -23.650  25.337  1.00 19.59           H  
ATOM    973  HG  SER A  63     -29.887 -23.524  24.803  1.00 19.59           H  
ATOM    974  N   GLY A  64     -30.071 -23.727  28.746  1.00 15.04           N  
ATOM    975  CA  GLY A  64     -28.915 -23.680  29.629  1.00 15.04           C  
ATOM    976  C   GLY A  64     -27.592 -23.652  28.853  1.00 15.04           C  
ATOM    977  O   GLY A  64     -26.523 -23.816  29.445  1.00 15.04           O  
ATOM    978  H   GLY A  64     -30.449 -24.623  28.478  1.00 15.04           H  
ATOM    979 1HA  GLY A  64     -28.981 -22.795  30.262  1.00 15.04           H  
ATOM    980 2HA  GLY A  64     -28.932 -24.546  30.289  1.00 15.04           H  
ATOM    981  N   LEU A  65     -27.649 -23.488  27.525  1.00  9.67           N  
ATOM    982  CA  LEU A  65     -26.419 -23.506  26.752  1.00  9.67           C  
ATOM    983  C   LEU A  65     -25.706 -22.165  26.781  1.00  9.67           C  
ATOM    984  O   LEU A  65     -26.330 -21.096  26.682  1.00  9.67           O  
ATOM    985  CB  LEU A  65     -26.712 -23.877  25.300  1.00  9.67           C  
ATOM    986  CG  LEU A  65     -27.321 -25.264  25.090  1.00  9.67           C  
ATOM    987  CD1 LEU A  65     -27.648 -25.452  23.616  1.00  9.67           C  
ATOM    988  CD2 LEU A  65     -26.342 -26.315  25.578  1.00  9.67           C  
ATOM    989  H   LEU A  65     -28.535 -23.335  27.042  1.00  9.67           H  
ATOM    990  HA  LEU A  65     -25.753 -24.255  27.178  1.00  9.67           H  
ATOM    991 1HB  LEU A  65     -27.401 -23.140  24.889  1.00  9.67           H  
ATOM    992 2HB  LEU A  65     -25.779 -23.827  24.736  1.00  9.67           H  
ATOM    993  HG  LEU A  65     -28.249 -25.345  25.655  1.00  9.67           H  
ATOM    994 1HD1 LEU A  65     -28.089 -26.437  23.464  1.00  9.67           H  
ATOM    995 2HD1 LEU A  65     -28.354 -24.685  23.298  1.00  9.67           H  
ATOM    996 3HD1 LEU A  65     -26.734 -25.370  23.028  1.00  9.67           H  
ATOM    997 1HD2 LEU A  65     -26.770 -27.308  25.436  1.00  9.67           H  
ATOM    998 2HD2 LEU A  65     -25.412 -26.235  25.013  1.00  9.67           H  
ATOM    999 3HD2 LEU A  65     -26.137 -26.155  26.638  1.00  9.67           H  
ATOM   1000  N   GLN A  66     -24.382 -22.235  26.864  1.00  5.65           N  
ATOM   1001  CA  GLN A  66     -23.565 -21.038  26.837  1.00  5.65           C  
ATOM   1002  C   GLN A  66     -22.902 -20.887  25.475  1.00  5.65           C  
ATOM   1003  O   GLN A  66     -22.596 -21.877  24.806  1.00  5.65           O  
ATOM   1004  CB  GLN A  66     -22.461 -21.102  27.899  1.00  5.65           C  
ATOM   1005  CG  GLN A  66     -22.910 -21.344  29.351  1.00  5.65           C  
ATOM   1006  CD  GLN A  66     -23.757 -20.247  29.970  1.00  5.65           C  
ATOM   1007  OE1 GLN A  66     -23.444 -19.051  29.894  1.00  5.65           O  
ATOM   1008  NE2 GLN A  66     -24.825 -20.682  30.632  1.00  5.65           N  
ATOM   1009  H   GLN A  66     -23.938 -23.139  26.955  1.00  5.65           H  
ATOM   1010  HA  GLN A  66     -24.193 -20.166  27.013  1.00  5.65           H  
ATOM   1011 1HB  GLN A  66     -21.761 -21.893  27.636  1.00  5.65           H  
ATOM   1012 2HB  GLN A  66     -21.903 -20.163  27.881  1.00  5.65           H  
ATOM   1013 1HG  GLN A  66     -23.502 -22.263  29.375  1.00  5.65           H  
ATOM   1014 2HG  GLN A  66     -22.022 -21.466  29.969  1.00  5.65           H  
ATOM   1015 1HE2 GLN A  66     -25.459 -20.041  31.112  1.00  5.65           H  
ATOM   1016 2HE2 GLN A  66     -25.017 -21.666  30.677  1.00  5.65           H  
ATOM   1017  N   VAL A  67     -22.641 -19.644  25.116  1.00  3.22           N  
ATOM   1018  CA  VAL A  67     -21.915 -19.244  23.929  1.00  3.22           C  
ATOM   1019  C   VAL A  67     -20.756 -18.348  24.339  1.00  3.22           C  
ATOM   1020  O   VAL A  67     -20.927 -17.451  25.162  1.00  3.22           O  
ATOM   1021  CB  VAL A  67     -22.852 -18.478  22.971  1.00  3.22           C  
ATOM   1022  CG1 VAL A  67     -22.077 -17.988  21.748  1.00  3.22           C  
ATOM   1023  CG2 VAL A  67     -24.011 -19.375  22.568  1.00  3.22           C  
ATOM   1024  H   VAL A  67     -22.987 -18.902  25.709  1.00  3.22           H  
ATOM   1025  HA  VAL A  67     -21.525 -20.131  23.430  1.00  3.22           H  
ATOM   1026  HB  VAL A  67     -23.245 -17.611  23.477  1.00  3.22           H  
ATOM   1027 1HG1 VAL A  67     -22.748 -17.438  21.091  1.00  3.22           H  
ATOM   1028 2HG1 VAL A  67     -21.267 -17.330  22.064  1.00  3.22           H  
ATOM   1029 3HG1 VAL A  67     -21.662 -18.841  21.213  1.00  3.22           H  
ATOM   1030 1HG2 VAL A  67     -24.678 -18.826  21.905  1.00  3.22           H  
ATOM   1031 2HG2 VAL A  67     -23.628 -20.256  22.053  1.00  3.22           H  
ATOM   1032 3HG2 VAL A  67     -24.564 -19.685  23.454  1.00  3.22           H  
ATOM   1033  N   LYS A  68     -19.566 -18.599  23.818  1.00  1.93           N  
ATOM   1034  CA  LYS A  68     -18.465 -17.710  24.166  1.00  1.93           C  
ATOM   1035  C   LYS A  68     -18.100 -16.840  22.988  1.00  1.93           C  
ATOM   1036  O   LYS A  68     -18.123 -17.293  21.841  1.00  1.93           O  
ATOM   1037  CB  LYS A  68     -17.255 -18.489  24.657  1.00  1.93           C  
ATOM   1038  CG  LYS A  68     -17.459 -19.167  26.004  1.00  1.93           C  
ATOM   1039  CD  LYS A  68     -16.191 -19.860  26.482  1.00  1.93           C  
ATOM   1040  CE  LYS A  68     -16.408 -20.536  27.835  1.00  1.93           C  
ATOM   1041  NZ  LYS A  68     -16.642 -19.540  28.915  1.00  1.93           N  
ATOM   1042  H   LYS A  68     -19.435 -19.361  23.170  1.00  1.93           H  
ATOM   1043  HA  LYS A  68     -18.780 -17.050  24.972  1.00  1.93           H  
ATOM   1044 1HB  LYS A  68     -16.995 -19.256  23.930  1.00  1.93           H  
ATOM   1045 2HB  LYS A  68     -16.417 -17.826  24.734  1.00  1.93           H  
ATOM   1046 1HG  LYS A  68     -17.747 -18.409  26.747  1.00  1.93           H  
ATOM   1047 2HG  LYS A  68     -18.262 -19.897  25.931  1.00  1.93           H  
ATOM   1048 1HD  LYS A  68     -15.886 -20.608  25.750  1.00  1.93           H  
ATOM   1049 2HD  LYS A  68     -15.397 -19.127  26.582  1.00  1.93           H  
ATOM   1050 1HE  LYS A  68     -17.274 -21.191  27.769  1.00  1.93           H  
ATOM   1051 2HE  LYS A  68     -15.532 -21.129  28.090  1.00  1.93           H  
ATOM   1052 1HZ  LYS A  68     -16.794 -19.995  29.795  1.00  1.93           H  
ATOM   1053 2HZ  LYS A  68     -15.859 -18.921  29.003  1.00  1.93           H  
ATOM   1054 3HZ  LYS A  68     -17.470 -18.962  28.706  1.00  1.93           H  
ATOM   1055  N   GLN A  69     -17.754 -15.591  23.279  1.00  1.29           N  
ATOM   1056  CA  GLN A  69     -17.368 -14.667  22.225  1.00  1.29           C  
ATOM   1057  C   GLN A  69     -16.087 -13.927  22.571  1.00  1.29           C  
ATOM   1058  O   GLN A  69     -15.874 -13.530  23.717  1.00  1.29           O  
ATOM   1059  CB  GLN A  69     -18.499 -13.655  22.013  1.00  1.29           C  
ATOM   1060  CG  GLN A  69     -19.839 -14.269  21.585  1.00  1.29           C  
ATOM   1061  CD  GLN A  69     -20.908 -13.226  21.424  1.00  1.29           C  
ATOM   1062  OE1 GLN A  69     -20.848 -12.186  22.099  1.00  1.29           O  
ATOM   1063  NE2 GLN A  69     -21.880 -13.482  20.558  1.00  1.29           N  
ATOM   1064  H   GLN A  69     -17.802 -15.284  24.251  1.00  1.29           H  
ATOM   1065  HA  GLN A  69     -17.201 -15.228  21.306  1.00  1.29           H  
ATOM   1066 1HB  GLN A  69     -18.666 -13.106  22.941  1.00  1.29           H  
ATOM   1067 2HB  GLN A  69     -18.197 -12.928  21.256  1.00  1.29           H  
ATOM   1068 1HG  GLN A  69     -19.708 -14.795  20.637  1.00  1.29           H  
ATOM   1069 2HG  GLN A  69     -20.175 -14.964  22.355  1.00  1.29           H  
ATOM   1070 1HE2 GLN A  69     -22.619 -12.821  20.417  1.00  1.29           H  
ATOM   1071 2HE2 GLN A  69     -21.875 -14.340  20.041  1.00  1.29           H  
ATOM   1072  N   ARG A  70     -15.254 -13.675  21.571  1.00  1.00           N  
ATOM   1073  CA  ARG A  70     -14.041 -12.906  21.823  1.00  1.00           C  
ATOM   1074  C   ARG A  70     -14.320 -11.430  21.658  1.00  1.00           C  
ATOM   1075  O   ARG A  70     -15.057 -11.030  20.753  1.00  1.00           O  
ATOM   1076  CB  ARG A  70     -12.923 -13.323  20.882  1.00  1.00           C  
ATOM   1077  CG  ARG A  70     -12.427 -14.749  21.071  1.00  1.00           C  
ATOM   1078  CD  ARG A  70     -11.354 -15.096  20.099  1.00  1.00           C  
ATOM   1079  NE  ARG A  70     -10.894 -16.469  20.256  1.00  1.00           N  
ATOM   1080  CZ  ARG A  70      -9.958 -17.058  19.482  1.00  1.00           C  
ATOM   1081  NH1 ARG A  70      -9.391 -16.384  18.504  1.00  1.00           N  
ATOM   1082  NH2 ARG A  70      -9.610 -18.313  19.706  1.00  1.00           N  
ATOM   1083  H   ARG A  70     -15.456 -14.016  20.642  1.00  1.00           H  
ATOM   1084  HA  ARG A  70     -13.711 -13.083  22.847  1.00  1.00           H  
ATOM   1085 1HB  ARG A  70     -13.251 -13.212  19.850  1.00  1.00           H  
ATOM   1086 2HB  ARG A  70     -12.073 -12.657  21.025  1.00  1.00           H  
ATOM   1087 1HG  ARG A  70     -12.017 -14.851  22.074  1.00  1.00           H  
ATOM   1088 2HG  ARG A  70     -13.257 -15.446  20.945  1.00  1.00           H  
ATOM   1089 1HD  ARG A  70     -11.729 -14.975  19.083  1.00  1.00           H  
ATOM   1090 2HD  ARG A  70     -10.506 -14.438  20.250  1.00  1.00           H  
ATOM   1091  HE  ARG A  70     -11.306 -17.021  20.998  1.00  1.00           H  
ATOM   1092 1HH1 ARG A  70      -9.656 -15.423  18.331  1.00  1.00           H  
ATOM   1093 2HH1 ARG A  70      -8.692 -16.827  17.925  1.00  1.00           H  
ATOM   1094 1HH2 ARG A  70     -10.045 -18.833  20.455  1.00  1.00           H  
ATOM   1095 2HH2 ARG A  70      -8.911 -18.754  19.126  1.00  1.00           H  
ATOM   1096  N   ILE A  71     -13.712 -10.617  22.505  1.00  0.88           N  
ATOM   1097  CA  ILE A  71     -13.877  -9.183  22.380  1.00  0.88           C  
ATOM   1098  C   ILE A  71     -12.777  -8.593  21.517  1.00  0.88           C  
ATOM   1099  O   ILE A  71     -11.581  -8.763  21.806  1.00  0.88           O  
ATOM   1100  CB  ILE A  71     -13.916  -8.516  23.750  1.00  0.88           C  
ATOM   1101  CG1 ILE A  71     -15.047  -9.166  24.598  1.00  0.88           C  
ATOM   1102  CG2 ILE A  71     -14.097  -7.010  23.600  1.00  0.88           C  
ATOM   1103  CD1 ILE A  71     -16.434  -9.073  23.966  1.00  0.88           C  
ATOM   1104  H   ILE A  71     -13.142 -11.008  23.258  1.00  0.88           H  
ATOM   1105  HA  ILE A  71     -14.830  -8.986  21.890  1.00  0.88           H  
ATOM   1106  HB  ILE A  71     -12.981  -8.712  24.265  1.00  0.88           H  
ATOM   1107 1HG1 ILE A  71     -14.806 -10.224  24.752  1.00  0.88           H  
ATOM   1108 2HG1 ILE A  71     -15.079  -8.674  25.570  1.00  0.88           H  
ATOM   1109 1HG2 ILE A  71     -14.108  -6.546  24.584  1.00  0.88           H  
ATOM   1110 2HG2 ILE A  71     -13.270  -6.599  23.017  1.00  0.88           H  
ATOM   1111 3HG2 ILE A  71     -15.037  -6.804  23.088  1.00  0.88           H  
ATOM   1112 1HD1 ILE A  71     -17.165  -9.544  24.612  1.00  0.88           H  
ATOM   1113 2HD1 ILE A  71     -16.699  -8.025  23.824  1.00  0.88           H  
ATOM   1114 3HD1 ILE A  71     -16.429  -9.580  23.001  1.00  0.88           H  
ATOM   1115  N   VAL A  72     -13.215  -7.936  20.447  1.00  0.84           N  
ATOM   1116  CA  VAL A  72     -12.354  -7.355  19.432  1.00  0.84           C  
ATOM   1117  C   VAL A  72     -12.597  -5.852  19.291  1.00  0.84           C  
ATOM   1118  O   VAL A  72     -13.742  -5.396  19.297  1.00  0.84           O  
ATOM   1119  CB  VAL A  72     -12.596  -8.070  18.088  1.00  0.84           C  
ATOM   1120  CG1 VAL A  72     -11.743  -7.463  17.013  1.00  0.84           C  
ATOM   1121  CG2 VAL A  72     -12.298  -9.567  18.244  1.00  0.84           C  
ATOM   1122  H   VAL A  72     -14.216  -7.859  20.322  1.00  0.84           H  
ATOM   1123  HA  VAL A  72     -11.318  -7.504  19.728  1.00  0.84           H  
ATOM   1124  HB  VAL A  72     -13.634  -7.936  17.795  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  72     -11.933  -7.965  16.067  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  72     -11.992  -6.412  16.920  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  72     -10.696  -7.569  17.271  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  72     -12.481 -10.072  17.299  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  72     -11.268  -9.705  18.526  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  72     -12.943 -10.000  19.008  1.00  0.84           H  
ATOM   1131  N   GLN A  73     -11.513  -5.086  19.211  1.00  0.83           N  
ATOM   1132  CA  GLN A  73     -11.579  -3.633  19.079  1.00  0.83           C  
ATOM   1133  C   GLN A  73     -10.937  -3.227  17.759  1.00  0.83           C  
ATOM   1134  O   GLN A  73     -10.160  -3.994  17.198  1.00  0.83           O  
ATOM   1135  CB  GLN A  73     -10.882  -2.974  20.259  1.00  0.83           C  
ATOM   1136  CG  GLN A  73     -11.518  -3.325  21.618  1.00  0.83           C  
ATOM   1137  CD  GLN A  73     -10.843  -2.584  22.715  1.00  0.83           C  
ATOM   1138  OE1 GLN A  73     -11.117  -2.698  23.917  1.00  0.83           O  
ATOM   1139  NE2 GLN A  73      -9.926  -1.784  22.275  1.00  0.83           N  
ATOM   1140  H   GLN A  73     -10.600  -5.542  19.212  1.00  0.83           H  
ATOM   1141  HA  GLN A  73     -12.622  -3.316  19.061  1.00  0.83           H  
ATOM   1142 1HB  GLN A  73      -9.834  -3.268  20.279  1.00  0.83           H  
ATOM   1143 2HB  GLN A  73     -10.922  -1.886  20.140  1.00  0.83           H  
ATOM   1144 1HG  GLN A  73     -12.571  -3.034  21.599  1.00  0.83           H  
ATOM   1145 2HG  GLN A  73     -11.424  -4.391  21.800  1.00  0.83           H  
ATOM   1146 1HE2 GLN A  73      -9.389  -1.194  22.890  1.00  0.83           H  
ATOM   1147 2HE2 GLN A  73      -9.743  -1.745  21.293  1.00  0.83           H  
ATOM   1148  N   GLU A  74     -11.269  -2.059  17.220  1.00  0.80           N  
ATOM   1149  CA  GLU A  74     -10.709  -1.702  15.920  1.00  0.80           C  
ATOM   1150  C   GLU A  74      -9.422  -0.890  16.004  1.00  0.80           C  
ATOM   1151  O   GLU A  74      -9.197  -0.180  16.984  1.00  0.80           O  
ATOM   1152  CB  GLU A  74     -11.758  -0.959  15.088  1.00  0.80           C  
ATOM   1153  CG  GLU A  74     -12.984  -1.819  14.747  1.00  0.80           C  
ATOM   1154  CD  GLU A  74     -14.019  -1.120  13.882  1.00  0.80           C  
ATOM   1155  OE1 GLU A  74     -13.825   0.022  13.542  1.00  0.80           O  
ATOM   1156  OE2 GLU A  74     -15.004  -1.746  13.562  1.00  0.80           O  
ATOM   1157  H   GLU A  74     -11.898  -1.397  17.684  1.00  0.80           H  
ATOM   1158  HA  GLU A  74     -10.489  -2.618  15.388  1.00  0.80           H  
ATOM   1159 1HB  GLU A  74     -12.096  -0.080  15.627  1.00  0.80           H  
ATOM   1160 2HB  GLU A  74     -11.304  -0.620  14.154  1.00  0.80           H  
ATOM   1161 1HG  GLU A  74     -12.639  -2.715  14.229  1.00  0.80           H  
ATOM   1162 2HG  GLU A  74     -13.451  -2.132  15.681  1.00  0.80           H  
ATOM   1163  N   TYR A  75      -8.589  -1.002  14.966  1.00  0.77           N  
ATOM   1164  CA  TYR A  75      -7.410  -0.147  14.823  1.00  0.77           C  
ATOM   1165  C   TYR A  75      -7.855   1.143  14.150  1.00  0.77           C  
ATOM   1166  O   TYR A  75      -8.741   1.117  13.294  1.00  0.77           O  
ATOM   1167  CB  TYR A  75      -6.289  -0.780  13.971  1.00  0.77           C  
ATOM   1168  CG  TYR A  75      -5.394  -1.877  14.586  1.00  0.77           C  
ATOM   1169  CD1 TYR A  75      -5.698  -3.184  14.439  1.00  0.77           C  
ATOM   1170  CD2 TYR A  75      -4.229  -1.533  15.250  1.00  0.77           C  
ATOM   1171  CE1 TYR A  75      -4.876  -4.165  14.952  1.00  0.77           C  
ATOM   1172  CE2 TYR A  75      -3.401  -2.506  15.770  1.00  0.77           C  
ATOM   1173  CZ  TYR A  75      -3.728  -3.825  15.621  1.00  0.77           C  
ATOM   1174  OH  TYR A  75      -2.919  -4.823  16.134  1.00  0.77           O  
ATOM   1175  H   TYR A  75      -8.830  -1.653  14.218  1.00  0.77           H  
ATOM   1176  HA  TYR A  75      -7.020   0.102  15.809  1.00  0.77           H  
ATOM   1177 1HB  TYR A  75      -6.739  -1.198  13.065  1.00  0.77           H  
ATOM   1178 2HB  TYR A  75      -5.650   0.010  13.654  1.00  0.77           H  
ATOM   1179  HD1 TYR A  75      -6.574  -3.444  13.915  1.00  0.77           H  
ATOM   1180  HD2 TYR A  75      -3.965  -0.499  15.351  1.00  0.77           H  
ATOM   1181  HE1 TYR A  75      -5.134  -5.210  14.826  1.00  0.77           H  
ATOM   1182  HE2 TYR A  75      -2.495  -2.224  16.286  1.00  0.77           H  
ATOM   1183  HH  TYR A  75      -3.381  -5.666  16.081  1.00  0.77           H  
ATOM   1184  N   ILE A  76      -7.212   2.253  14.478  1.00  0.74           N  
ATOM   1185  CA  ILE A  76      -7.546   3.519  13.844  1.00  0.74           C  
ATOM   1186  C   ILE A  76      -6.327   4.191  13.249  1.00  0.74           C  
ATOM   1187  O   ILE A  76      -5.257   4.195  13.859  1.00  0.74           O  
ATOM   1188  CB  ILE A  76      -8.138   4.500  14.867  1.00  0.74           C  
ATOM   1189  CG1 ILE A  76      -8.591   5.789  14.140  1.00  0.74           C  
ATOM   1190  CG2 ILE A  76      -7.095   4.796  15.935  1.00  0.74           C  
ATOM   1191  CD1 ILE A  76      -9.440   6.705  14.962  1.00  0.74           C  
ATOM   1192  H   ILE A  76      -6.501   2.215  15.205  1.00  0.74           H  
ATOM   1193  HA  ILE A  76      -8.266   3.341  13.048  1.00  0.74           H  
ATOM   1194  HB  ILE A  76      -9.020   4.063  15.336  1.00  0.74           H  
ATOM   1195 1HG1 ILE A  76      -7.723   6.347  13.819  1.00  0.74           H  
ATOM   1196 2HG1 ILE A  76      -9.162   5.501  13.260  1.00  0.74           H  
ATOM   1197 1HG2 ILE A  76      -7.490   5.487  16.652  1.00  0.74           H  
ATOM   1198 2HG2 ILE A  76      -6.823   3.879  16.439  1.00  0.74           H  
ATOM   1199 3HG2 ILE A  76      -6.217   5.223  15.473  1.00  0.74           H  
ATOM   1200 1HD1 ILE A  76      -9.715   7.573  14.364  1.00  0.74           H  
ATOM   1201 2HD1 ILE A  76     -10.342   6.185  15.289  1.00  0.74           H  
ATOM   1202 3HD1 ILE A  76      -8.869   7.030  15.818  1.00  0.74           H  
ATOM   1203  N   GLU A  77      -6.488   4.747  12.047  1.00  0.72           N  
ATOM   1204  CA  GLU A  77      -5.401   5.469  11.400  1.00  0.72           C  
ATOM   1205  C   GLU A  77      -5.555   6.967  11.623  1.00  0.72           C  
ATOM   1206  O   GLU A  77      -6.616   7.543  11.376  1.00  0.72           O  
ATOM   1207  CB  GLU A  77      -5.325   5.153   9.894  1.00  0.72           C  
ATOM   1208  CG  GLU A  77      -4.121   5.819   9.156  1.00  0.72           C  
ATOM   1209  CD  GLU A  77      -4.032   5.467   7.663  1.00  0.72           C  
ATOM   1210  OE1 GLU A  77      -4.943   5.815   6.950  1.00  0.72           O  
ATOM   1211  OE2 GLU A  77      -3.050   4.861   7.236  1.00  0.72           O  
ATOM   1212  H   GLU A  77      -7.387   4.686  11.590  1.00  0.72           H  
ATOM   1213  HA  GLU A  77      -4.465   5.165  11.853  1.00  0.72           H  
ATOM   1214 1HB  GLU A  77      -5.252   4.075   9.749  1.00  0.72           H  
ATOM   1215 2HB  GLU A  77      -6.240   5.488   9.407  1.00  0.72           H  
ATOM   1216 1HG  GLU A  77      -4.204   6.904   9.251  1.00  0.72           H  
ATOM   1217 2HG  GLU A  77      -3.196   5.519   9.653  1.00  0.72           H  
ATOM   1218  N   LEU A  78      -4.492   7.577  12.116  1.00  0.71           N  
ATOM   1219  CA  LEU A  78      -4.402   9.003  12.374  1.00  0.71           C  
ATOM   1220  C   LEU A  78      -3.510   9.623  11.323  1.00  0.71           C  
ATOM   1221  O   LEU A  78      -2.439   9.091  11.038  1.00  0.71           O  
ATOM   1222  CB  LEU A  78      -3.789   9.278  13.754  1.00  0.71           C  
ATOM   1223  CG  LEU A  78      -4.680   9.229  14.956  1.00  0.71           C  
ATOM   1224  CD1 LEU A  78      -5.292   7.849  15.099  1.00  0.71           C  
ATOM   1225  CD2 LEU A  78      -3.815   9.586  16.131  1.00  0.71           C  
ATOM   1226  H   LEU A  78      -3.671   7.006  12.299  1.00  0.71           H  
ATOM   1227  HA  LEU A  78      -5.395   9.446  12.310  1.00  0.71           H  
ATOM   1228 1HB  LEU A  78      -3.009   8.538  13.919  1.00  0.71           H  
ATOM   1229 2HB  LEU A  78      -3.317  10.261  13.733  1.00  0.71           H  
ATOM   1230  HG  LEU A  78      -5.492   9.951  14.867  1.00  0.71           H  
ATOM   1231 1HD1 LEU A  78      -5.920   7.812  15.989  1.00  0.71           H  
ATOM   1232 2HD1 LEU A  78      -5.892   7.644  14.238  1.00  0.71           H  
ATOM   1233 3HD1 LEU A  78      -4.505   7.101  15.173  1.00  0.71           H  
ATOM   1234 1HD2 LEU A  78      -4.401   9.567  17.049  1.00  0.71           H  
ATOM   1235 2HD2 LEU A  78      -2.995   8.881  16.207  1.00  0.71           H  
ATOM   1236 3HD2 LEU A  78      -3.402  10.577  15.973  1.00  0.71           H  
ATOM   1237  N   ARG A  79      -3.936  10.735  10.737  1.00  0.70           N  
ATOM   1238  CA  ARG A  79      -3.096  11.411   9.753  1.00  0.70           C  
ATOM   1239  C   ARG A  79      -3.170  12.918   9.911  1.00  0.70           C  
ATOM   1240  O   ARG A  79      -4.260  13.484  10.031  1.00  0.70           O  
ATOM   1241  CB  ARG A  79      -3.491  11.046   8.326  1.00  0.70           C  
ATOM   1242  CG  ARG A  79      -2.643  11.717   7.235  1.00  0.70           C  
ATOM   1243  CD  ARG A  79      -3.082  11.365   5.851  1.00  0.70           C  
ATOM   1244  NE  ARG A  79      -2.787   9.987   5.477  1.00  0.70           N  
ATOM   1245  CZ  ARG A  79      -3.296   9.362   4.400  1.00  0.70           C  
ATOM   1246  NH1 ARG A  79      -4.144   9.977   3.603  1.00  0.70           N  
ATOM   1247  NH2 ARG A  79      -2.926   8.126   4.160  1.00  0.70           N  
ATOM   1248  H   ARG A  79      -4.834  11.126  10.985  1.00  0.70           H  
ATOM   1249  HA  ARG A  79      -2.071  11.100   9.912  1.00  0.70           H  
ATOM   1250 1HB  ARG A  79      -3.403   9.965   8.192  1.00  0.70           H  
ATOM   1251 2HB  ARG A  79      -4.531  11.318   8.154  1.00  0.70           H  
ATOM   1252 1HG  ARG A  79      -2.692  12.794   7.331  1.00  0.70           H  
ATOM   1253 2HG  ARG A  79      -1.608  11.394   7.357  1.00  0.70           H  
ATOM   1254 1HD  ARG A  79      -4.158  11.509   5.778  1.00  0.70           H  
ATOM   1255 2HD  ARG A  79      -2.587  12.023   5.142  1.00  0.70           H  
ATOM   1256  HE  ARG A  79      -2.116   9.440   6.038  1.00  0.70           H  
ATOM   1257 1HH1 ARG A  79      -4.419  10.928   3.799  1.00  0.70           H  
ATOM   1258 2HH1 ARG A  79      -4.516   9.496   2.799  1.00  0.70           H  
ATOM   1259 1HH2 ARG A  79      -2.254   7.694   4.803  1.00  0.70           H  
ATOM   1260 2HH2 ARG A  79      -3.283   7.623   3.368  1.00  0.70           H  
ATOM   1261  N   THR A  80      -2.006  13.557   9.904  1.00  0.70           N  
ATOM   1262  CA  THR A  80      -1.923  15.007  10.001  1.00  0.70           C  
ATOM   1263  C   THR A  80      -1.045  15.629   8.902  1.00  0.70           C  
ATOM   1264  O   THR A  80       0.183  15.496   8.966  1.00  0.70           O  
ATOM   1265  CB  THR A  80      -1.426  15.451  11.373  1.00  0.70           C  
ATOM   1266  OG1 THR A  80      -2.298  14.936  12.392  1.00  0.70           O  
ATOM   1267  CG2 THR A  80      -1.433  16.951  11.443  1.00  0.70           C  
ATOM   1268  H   THR A  80      -1.156  12.998   9.812  1.00  0.70           H  
ATOM   1269  HA  THR A  80      -2.928  15.405   9.938  1.00  0.70           H  
ATOM   1270  HB  THR A  80      -0.413  15.087  11.545  1.00  0.70           H  
ATOM   1271  HG1 THR A  80      -3.214  15.127  12.156  1.00  0.70           H  
ATOM   1272 1HG2 THR A  80      -1.099  17.264  12.422  1.00  0.70           H  
ATOM   1273 2HG2 THR A  80      -0.773  17.363  10.675  1.00  0.70           H  
ATOM   1274 3HG2 THR A  80      -2.446  17.313  11.277  1.00  0.70           H  
ATOM   1275  N   PRO A  81      -1.655  16.165   7.822  1.00  0.70           N  
ATOM   1276  CA  PRO A  81      -1.024  16.856   6.708  1.00  0.70           C  
ATOM   1277  C   PRO A  81      -0.291  18.109   7.144  1.00  0.70           C  
ATOM   1278  O   PRO A  81      -0.696  18.779   8.098  1.00  0.70           O  
ATOM   1279  CB  PRO A  81      -2.205  17.222   5.797  1.00  0.70           C  
ATOM   1280  CG  PRO A  81      -3.289  16.238   6.161  1.00  0.70           C  
ATOM   1281  CD  PRO A  81      -3.118  16.003   7.642  1.00  0.70           C  
ATOM   1282  HA  PRO A  81      -0.343  16.181   6.200  1.00  0.70           H  
ATOM   1283 1HB  PRO A  81      -2.495  18.267   5.963  1.00  0.70           H  
ATOM   1284 2HB  PRO A  81      -1.891  17.146   4.737  1.00  0.70           H  
ATOM   1285 1HG  PRO A  81      -4.277  16.649   5.902  1.00  0.70           H  
ATOM   1286 2HG  PRO A  81      -3.164  15.316   5.573  1.00  0.70           H  
ATOM   1287 1HD  PRO A  81      -3.670  16.761   8.219  1.00  0.70           H  
ATOM   1288 2HD  PRO A  81      -3.454  14.985   7.859  1.00  0.70           H  
ATOM   1289  N   PHE A  82       0.759  18.443   6.415  1.00  0.72           N  
ATOM   1290  CA  PHE A  82       1.494  19.676   6.636  1.00  0.72           C  
ATOM   1291  C   PHE A  82       2.175  20.126   5.337  1.00  0.72           C  
ATOM   1292  O   PHE A  82       2.331  19.333   4.406  1.00  0.72           O  
ATOM   1293  CB  PHE A  82       2.483  19.490   7.780  1.00  0.72           C  
ATOM   1294  CG  PHE A  82       3.590  18.525   7.554  1.00  0.72           C  
ATOM   1295  CD1 PHE A  82       4.782  18.988   7.098  1.00  0.72           C  
ATOM   1296  CD2 PHE A  82       3.453  17.156   7.798  1.00  0.72           C  
ATOM   1297  CE1 PHE A  82       5.817  18.146   6.894  1.00  0.72           C  
ATOM   1298  CE2 PHE A  82       4.521  16.307   7.581  1.00  0.72           C  
ATOM   1299  CZ  PHE A  82       5.700  16.812   7.138  1.00  0.72           C  
ATOM   1300  H   PHE A  82       1.045  17.812   5.671  1.00  0.72           H  
ATOM   1301  HA  PHE A  82       0.785  20.451   6.929  1.00  0.72           H  
ATOM   1302 1HB  PHE A  82       2.918  20.443   8.021  1.00  0.72           H  
ATOM   1303 2HB  PHE A  82       1.939  19.168   8.665  1.00  0.72           H  
ATOM   1304  HD1 PHE A  82       4.895  20.054   6.903  1.00  0.72           H  
ATOM   1305  HD2 PHE A  82       2.499  16.762   8.163  1.00  0.72           H  
ATOM   1306  HE1 PHE A  82       6.756  18.539   6.531  1.00  0.72           H  
ATOM   1307  HE2 PHE A  82       4.430  15.247   7.754  1.00  0.72           H  
ATOM   1308  HZ  PHE A  82       6.544  16.167   6.969  1.00  0.72           H  
ATOM   1309  N   THR A  83       2.590  21.388   5.264  1.00  0.74           N  
ATOM   1310  CA  THR A  83       3.241  21.845   4.037  1.00  0.74           C  
ATOM   1311  C   THR A  83       4.599  22.469   4.290  1.00  0.74           C  
ATOM   1312  O   THR A  83       4.760  23.281   5.206  1.00  0.74           O  
ATOM   1313  CB  THR A  83       2.353  22.871   3.297  1.00  0.74           C  
ATOM   1314  OG1 THR A  83       1.085  22.275   2.998  1.00  0.74           O  
ATOM   1315  CG2 THR A  83       3.013  23.307   1.975  1.00  0.74           C  
ATOM   1316  H   THR A  83       2.454  22.023   6.037  1.00  0.74           H  
ATOM   1317  HA  THR A  83       3.396  20.990   3.381  1.00  0.74           H  
ATOM   1318  HB  THR A  83       2.199  23.745   3.928  1.00  0.74           H  
ATOM   1319  HG1 THR A  83       1.220  21.447   2.524  1.00  0.74           H  
ATOM   1320 1HG2 THR A  83       2.367  24.019   1.466  1.00  0.74           H  
ATOM   1321 2HG2 THR A  83       3.973  23.777   2.170  1.00  0.74           H  
ATOM   1322 3HG2 THR A  83       3.161  22.433   1.339  1.00  0.74           H  
ATOM   1323  N   VAL A  84       5.571  22.084   3.468  1.00  0.76           N  
ATOM   1324  CA  VAL A  84       6.899  22.666   3.556  1.00  0.76           C  
ATOM   1325  C   VAL A  84       7.309  23.247   2.205  1.00  0.76           C  
ATOM   1326  O   VAL A  84       7.148  22.604   1.165  1.00  0.76           O  
ATOM   1327  CB  VAL A  84       7.949  21.634   3.995  1.00  0.76           C  
ATOM   1328  CG1 VAL A  84       9.300  22.326   4.051  1.00  0.76           C  
ATOM   1329  CG2 VAL A  84       7.582  21.034   5.337  1.00  0.76           C  
ATOM   1330  H   VAL A  84       5.359  21.392   2.745  1.00  0.76           H  
ATOM   1331  HA  VAL A  84       6.884  23.473   4.288  1.00  0.76           H  
ATOM   1332  HB  VAL A  84       7.999  20.846   3.263  1.00  0.76           H  
ATOM   1333 1HG1 VAL A  84      10.054  21.659   4.328  1.00  0.76           H  
ATOM   1334 2HG1 VAL A  84       9.539  22.722   3.086  1.00  0.76           H  
ATOM   1335 3HG1 VAL A  84       9.263  23.136   4.777  1.00  0.76           H  
ATOM   1336 1HG2 VAL A  84       8.331  20.304   5.632  1.00  0.76           H  
ATOM   1337 2HG2 VAL A  84       7.531  21.824   6.077  1.00  0.76           H  
ATOM   1338 3HG2 VAL A  84       6.617  20.550   5.254  1.00  0.76           H  
ATOM   1339  N   THR A  85       7.808  24.477   2.212  1.00  0.79           N  
ATOM   1340  CA  THR A  85       8.270  25.118   0.984  1.00  0.79           C  
ATOM   1341  C   THR A  85       9.409  24.291   0.373  1.00  0.79           C  
ATOM   1342  O   THR A  85      10.351  23.906   1.076  1.00  0.79           O  
ATOM   1343  CB  THR A  85       8.723  26.564   1.250  1.00  0.79           C  
ATOM   1344  OG1 THR A  85       7.644  27.300   1.835  1.00  0.79           O  
ATOM   1345  CG2 THR A  85       9.110  27.245  -0.051  1.00  0.79           C  
ATOM   1346  H   THR A  85       7.889  24.969   3.092  1.00  0.79           H  
ATOM   1347  HA  THR A  85       7.450  25.145   0.270  1.00  0.79           H  
ATOM   1348  HB  THR A  85       9.573  26.564   1.931  1.00  0.79           H  
ATOM   1349  HG1 THR A  85       6.938  27.396   1.191  1.00  0.79           H  
ATOM   1350 1HG2 THR A  85       9.420  28.270   0.149  1.00  0.79           H  
ATOM   1351 2HG2 THR A  85       9.911  26.726  -0.507  1.00  0.79           H  
ATOM   1352 3HG2 THR A  85       8.254  27.250  -0.728  1.00  0.79           H  
ATOM   1353  N   ARG A  86       9.346  24.053  -0.937  1.00  0.81           N  
ATOM   1354  CA  ARG A  86      10.346  23.269  -1.659  1.00  0.81           C  
ATOM   1355  C   ARG A  86      11.752  23.810  -1.416  1.00  0.81           C  
ATOM   1356  O   ARG A  86      12.713  23.049  -1.310  1.00  0.81           O  
ATOM   1357  CB  ARG A  86      10.040  23.245  -3.151  1.00  0.81           C  
ATOM   1358  CG  ARG A  86      10.948  22.350  -3.977  1.00  0.81           C  
ATOM   1359  CD  ARG A  86      10.584  22.333  -5.445  1.00  0.81           C  
ATOM   1360  NE  ARG A  86      10.792  23.623  -6.103  1.00  0.81           N  
ATOM   1361  CZ  ARG A  86      11.990  24.094  -6.503  1.00  0.81           C  
ATOM   1362  NH1 ARG A  86      13.088  23.392  -6.289  1.00  0.81           N  
ATOM   1363  NH2 ARG A  86      12.060  25.262  -7.115  1.00  0.81           N  
ATOM   1364  H   ARG A  86       8.570  24.434  -1.466  1.00  0.81           H  
ATOM   1365  HA  ARG A  86      10.306  22.247  -1.301  1.00  0.81           H  
ATOM   1366 1HB  ARG A  86       9.013  22.907  -3.306  1.00  0.81           H  
ATOM   1367 2HB  ARG A  86      10.116  24.256  -3.556  1.00  0.81           H  
ATOM   1368 1HG  ARG A  86      11.976  22.703  -3.885  1.00  0.81           H  
ATOM   1369 2HG  ARG A  86      10.883  21.327  -3.599  1.00  0.81           H  
ATOM   1370 1HD  ARG A  86      11.186  21.585  -5.960  1.00  0.81           H  
ATOM   1371 2HD  ARG A  86       9.525  22.075  -5.545  1.00  0.81           H  
ATOM   1372  HE  ARG A  86       9.965  24.197  -6.321  1.00  0.81           H  
ATOM   1373 1HH1 ARG A  86      13.030  22.498  -5.821  1.00  0.81           H  
ATOM   1374 2HH1 ARG A  86      13.987  23.746  -6.588  1.00  0.81           H  
ATOM   1375 1HH2 ARG A  86      11.209  25.795  -7.280  1.00  0.81           H  
ATOM   1376 2HH2 ARG A  86      12.948  25.620  -7.421  1.00  0.81           H  
ATOM   1377  N   GLN A  87      11.879  25.129  -1.334  1.00  0.83           N  
ATOM   1378  CA  GLN A  87      13.167  25.760  -1.112  1.00  0.83           C  
ATOM   1379  C   GLN A  87      13.776  25.332   0.224  1.00  0.83           C  
ATOM   1380  O   GLN A  87      14.990  25.169   0.321  1.00  0.83           O  
ATOM   1381  CB  GLN A  87      13.015  27.282  -1.113  1.00  0.83           C  
ATOM   1382  CG  GLN A  87      12.663  27.880  -2.458  1.00  0.83           C  
ATOM   1383  CD  GLN A  87      12.421  29.380  -2.375  1.00  0.83           C  
ATOM   1384  OE1 GLN A  87      12.149  29.923  -1.299  1.00  0.83           O  
ATOM   1385  NE2 GLN A  87      12.517  30.059  -3.512  1.00  0.83           N  
ATOM   1386  H   GLN A  87      11.054  25.700  -1.433  1.00  0.83           H  
ATOM   1387  HA  GLN A  87      13.844  25.460  -1.914  1.00  0.83           H  
ATOM   1388 1HB  GLN A  87      12.245  27.570  -0.399  1.00  0.83           H  
ATOM   1389 2HB  GLN A  87      13.947  27.737  -0.781  1.00  0.83           H  
ATOM   1390 1HG  GLN A  87      13.485  27.701  -3.150  1.00  0.83           H  
ATOM   1391 2HG  GLN A  87      11.752  27.403  -2.826  1.00  0.83           H  
ATOM   1392 1HE2 GLN A  87      12.368  31.049  -3.519  1.00  0.83           H  
ATOM   1393 2HE2 GLN A  87      12.740  29.583  -4.362  1.00  0.83           H  
ATOM   1394  N   ALA A  88      12.949  25.172   1.271  1.00  0.84           N  
ATOM   1395  CA  ALA A  88      13.472  24.777   2.580  1.00  0.84           C  
ATOM   1396  C   ALA A  88      14.046  23.384   2.485  1.00  0.84           C  
ATOM   1397  O   ALA A  88      15.131  23.083   2.991  1.00  0.84           O  
ATOM   1398  CB  ALA A  88      12.378  24.809   3.631  1.00  0.84           C  
ATOM   1399  H   ALA A  88      11.946  25.251   1.149  1.00  0.84           H  
ATOM   1400  HA  ALA A  88      14.271  25.464   2.859  1.00  0.84           H  
ATOM   1401 1HB  ALA A  88      12.790  24.511   4.594  1.00  0.84           H  
ATOM   1402 2HB  ALA A  88      11.969  25.814   3.702  1.00  0.84           H  
ATOM   1403 3HB  ALA A  88      11.591  24.119   3.347  1.00  0.84           H  
ATOM   1404  N   ILE A  89      13.329  22.554   1.753  1.00  0.85           N  
ATOM   1405  CA  ILE A  89      13.712  21.177   1.562  1.00  0.85           C  
ATOM   1406  C   ILE A  89      15.026  21.102   0.798  1.00  0.85           C  
ATOM   1407  O   ILE A  89      15.927  20.334   1.156  1.00  0.85           O  
ATOM   1408  CB  ILE A  89      12.610  20.466   0.805  1.00  0.85           C  
ATOM   1409  CG1 ILE A  89      11.362  20.380   1.702  1.00  0.85           C  
ATOM   1410  CG2 ILE A  89      13.106  19.150   0.415  1.00  0.85           C  
ATOM   1411  CD1 ILE A  89      10.098  20.017   1.000  1.00  0.85           C  
ATOM   1412  H   ILE A  89      12.453  22.898   1.350  1.00  0.85           H  
ATOM   1413  HA  ILE A  89      13.844  20.710   2.534  1.00  0.85           H  
ATOM   1414  HB  ILE A  89      12.343  21.019  -0.076  1.00  0.85           H  
ATOM   1415 1HG1 ILE A  89      11.534  19.627   2.446  1.00  0.85           H  
ATOM   1416 2HG1 ILE A  89      11.228  21.334   2.191  1.00  0.85           H  
ATOM   1417 1HG2 ILE A  89      12.353  18.658  -0.119  1.00  0.85           H  
ATOM   1418 2HG2 ILE A  89      13.986  19.254  -0.218  1.00  0.85           H  
ATOM   1419 3HG2 ILE A  89      13.362  18.592   1.305  1.00  0.85           H  
ATOM   1420 1HD1 ILE A  89       9.287  19.960   1.704  1.00  0.85           H  
ATOM   1421 2HD1 ILE A  89       9.865  20.762   0.261  1.00  0.85           H  
ATOM   1422 3HD1 ILE A  89      10.218  19.089   0.530  1.00  0.85           H  
ATOM   1423  N   ASP A  90      15.132  21.904  -0.262  1.00  0.87           N  
ATOM   1424  CA  ASP A  90      16.341  21.953  -1.064  1.00  0.87           C  
ATOM   1425  C   ASP A  90      17.515  22.472  -0.231  1.00  0.87           C  
ATOM   1426  O   ASP A  90      18.645  21.993  -0.358  1.00  0.87           O  
ATOM   1427  CB  ASP A  90      16.125  22.861  -2.277  1.00  0.87           C  
ATOM   1428  CG  ASP A  90      17.216  22.733  -3.328  1.00  0.87           C  
ATOM   1429  OD1 ASP A  90      17.327  21.675  -3.904  1.00  0.87           O  
ATOM   1430  OD2 ASP A  90      17.931  23.689  -3.561  1.00  0.87           O  
ATOM   1431  H   ASP A  90      14.338  22.490  -0.520  1.00  0.87           H  
ATOM   1432  HA  ASP A  90      16.569  20.947  -1.410  1.00  0.87           H  
ATOM   1433 1HB  ASP A  90      15.158  22.633  -2.729  1.00  0.87           H  
ATOM   1434 2HB  ASP A  90      16.083  23.898  -1.936  1.00  0.87           H  
ATOM   1435  N   ASP A  91      17.246  23.417   0.675  1.00  0.90           N  
ATOM   1436  CA  ASP A  91      18.304  23.971   1.499  1.00  0.90           C  
ATOM   1437  C   ASP A  91      18.889  22.855   2.379  1.00  0.90           C  
ATOM   1438  O   ASP A  91      20.112  22.774   2.563  1.00  0.90           O  
ATOM   1439  CB  ASP A  91      17.726  25.154   2.306  1.00  0.90           C  
ATOM   1440  CG  ASP A  91      18.746  26.064   2.969  1.00  0.90           C  
ATOM   1441  OD1 ASP A  91      19.555  26.634   2.272  1.00  0.90           O  
ATOM   1442  OD2 ASP A  91      18.683  26.227   4.174  1.00  0.90           O  
ATOM   1443  H   ASP A  91      16.306  23.805   0.748  1.00  0.90           H  
ATOM   1444  HA  ASP A  91      19.091  24.349   0.848  1.00  0.90           H  
ATOM   1445 1HB  ASP A  91      17.102  25.757   1.648  1.00  0.90           H  
ATOM   1446 2HB  ASP A  91      17.072  24.758   3.084  1.00  0.90           H  
ATOM   1447  N   VAL A  92      18.028  21.935   2.831  1.00  0.95           N  
ATOM   1448  CA  VAL A  92      18.463  20.778   3.610  1.00  0.95           C  
ATOM   1449  C   VAL A  92      19.209  19.775   2.759  1.00  0.95           C  
ATOM   1450  O   VAL A  92      20.240  19.242   3.170  1.00  0.95           O  
ATOM   1451  CB  VAL A  92      17.295  20.100   4.294  1.00  0.95           C  
ATOM   1452  CG1 VAL A  92      17.751  18.810   4.947  1.00  0.95           C  
ATOM   1453  CG2 VAL A  92      16.789  21.045   5.284  1.00  0.95           C  
ATOM   1454  H   VAL A  92      17.029  22.083   2.662  1.00  0.95           H  
ATOM   1455  HA  VAL A  92      19.136  21.133   4.392  1.00  0.95           H  
ATOM   1456  HB  VAL A  92      16.519  19.857   3.571  1.00  0.95           H  
ATOM   1457 1HG1 VAL A  92      16.918  18.333   5.453  1.00  0.95           H  
ATOM   1458 2HG1 VAL A  92      18.142  18.136   4.187  1.00  0.95           H  
ATOM   1459 3HG1 VAL A  92      18.534  19.025   5.678  1.00  0.95           H  
ATOM   1460 1HG2 VAL A  92      15.977  20.641   5.814  1.00  0.95           H  
ATOM   1461 2HG2 VAL A  92      17.589  21.276   5.987  1.00  0.95           H  
ATOM   1462 3HG2 VAL A  92      16.475  21.948   4.772  1.00  0.95           H  
ATOM   1463  N   ALA A  93      18.708  19.526   1.555  1.00  1.05           N  
ATOM   1464  CA  ALA A  93      19.348  18.591   0.638  1.00  1.05           C  
ATOM   1465  C   ALA A  93      20.792  19.018   0.367  1.00  1.05           C  
ATOM   1466  O   ALA A  93      21.680  18.182   0.192  1.00  1.05           O  
ATOM   1467  CB  ALA A  93      18.578  18.529  -0.662  1.00  1.05           C  
ATOM   1468  H   ALA A  93      17.839  19.984   1.280  1.00  1.05           H  
ATOM   1469  HA  ALA A  93      19.358  17.607   1.103  1.00  1.05           H  
ATOM   1470 1HB  ALA A  93      19.054  17.818  -1.332  1.00  1.05           H  
ATOM   1471 2HB  ALA A  93      17.552  18.217  -0.460  1.00  1.05           H  
ATOM   1472 3HB  ALA A  93      18.573  19.513  -1.125  1.00  1.05           H  
ATOM   1473  N   ARG A  94      21.021  20.331   0.380  1.00  1.19           N  
ATOM   1474  CA  ARG A  94      22.322  20.937   0.150  1.00  1.19           C  
ATOM   1475  C   ARG A  94      23.196  21.046   1.420  1.00  1.19           C  
ATOM   1476  O   ARG A  94      24.297  21.599   1.360  1.00  1.19           O  
ATOM   1477  CB  ARG A  94      22.130  22.312  -0.468  1.00  1.19           C  
ATOM   1478  CG  ARG A  94      21.571  22.290  -1.899  1.00  1.19           C  
ATOM   1479  CD  ARG A  94      21.311  23.655  -2.414  1.00  1.19           C  
ATOM   1480  NE  ARG A  94      20.746  23.635  -3.760  1.00  1.19           N  
ATOM   1481  CZ  ARG A  94      21.469  23.616  -4.899  1.00  1.19           C  
ATOM   1482  NH1 ARG A  94      22.787  23.622  -4.847  1.00  1.19           N  
ATOM   1483  NH2 ARG A  94      20.859  23.595  -6.072  1.00  1.19           N  
ATOM   1484  H   ARG A  94      20.220  20.955   0.497  1.00  1.19           H  
ATOM   1485  HA  ARG A  94      22.853  20.318  -0.571  1.00  1.19           H  
ATOM   1486 1HB  ARG A  94      21.429  22.884   0.146  1.00  1.19           H  
ATOM   1487 2HB  ARG A  94      23.076  22.849  -0.477  1.00  1.19           H  
ATOM   1488 1HG  ARG A  94      22.285  21.804  -2.563  1.00  1.19           H  
ATOM   1489 2HG  ARG A  94      20.629  21.739  -1.918  1.00  1.19           H  
ATOM   1490 1HD  ARG A  94      20.587  24.143  -1.755  1.00  1.19           H  
ATOM   1491 2HD  ARG A  94      22.233  24.230  -2.434  1.00  1.19           H  
ATOM   1492  HE  ARG A  94      19.712  23.625  -3.839  1.00  1.19           H  
ATOM   1493 1HH1 ARG A  94      23.255  23.639  -3.952  1.00  1.19           H  
ATOM   1494 2HH1 ARG A  94      23.327  23.609  -5.700  1.00  1.19           H  
ATOM   1495 1HH2 ARG A  94      19.842  23.591  -6.121  1.00  1.19           H  
ATOM   1496 2HH2 ARG A  94      21.399  23.581  -6.920  1.00  1.19           H  
ATOM   1497  N   GLY A  95      22.724  20.516   2.562  1.00  1.36           N  
ATOM   1498  CA  GLY A  95      23.498  20.527   3.809  1.00  1.36           C  
ATOM   1499  C   GLY A  95      23.303  21.715   4.769  1.00  1.36           C  
ATOM   1500  O   GLY A  95      24.123  21.913   5.669  1.00  1.36           O  
ATOM   1501  H   GLY A  95      21.811  20.069   2.577  1.00  1.36           H  
ATOM   1502 1HA  GLY A  95      23.264  19.611   4.350  1.00  1.36           H  
ATOM   1503 2HA  GLY A  95      24.554  20.457   3.555  1.00  1.36           H  
ATOM   1504  N   SER A  96      22.247  22.506   4.599  1.00  1.50           N  
ATOM   1505  CA  SER A  96      22.015  23.659   5.471  1.00  1.50           C  
ATOM   1506  C   SER A  96      21.843  23.322   6.957  1.00  1.50           C  
ATOM   1507  O   SER A  96      21.299  22.283   7.347  1.00  1.50           O  
ATOM   1508  CB  SER A  96      20.841  24.444   5.009  1.00  1.50           C  
ATOM   1509  OG  SER A  96      20.600  25.530   5.850  1.00  1.50           O  
ATOM   1510  H   SER A  96      21.579  22.339   3.845  1.00  1.50           H  
ATOM   1511  HA  SER A  96      22.886  24.308   5.383  1.00  1.50           H  
ATOM   1512 1HB  SER A  96      21.032  24.800   3.998  1.00  1.50           H  
ATOM   1513 2HB  SER A  96      19.960  23.809   4.976  1.00  1.50           H  
ATOM   1514  HG  SER A  96      19.889  26.033   5.394  1.00  1.50           H  
ATOM   1515  N   GLY A  97      22.317  24.237   7.790  1.00  1.55           N  
ATOM   1516  CA  GLY A  97      22.333  24.111   9.245  1.00  1.55           C  
ATOM   1517  C   GLY A  97      20.982  24.161   9.969  1.00  1.55           C  
ATOM   1518  O   GLY A  97      20.654  25.163  10.604  1.00  1.55           O  
ATOM   1519  H   GLY A  97      22.705  25.073   7.377  1.00  1.55           H  
ATOM   1520 1HA  GLY A  97      22.824  23.171   9.499  1.00  1.55           H  
ATOM   1521 2HA  GLY A  97      22.971  24.895   9.649  1.00  1.55           H  
ATOM   1522  N   ASP A  98      20.246  23.046   9.908  1.00  1.48           N  
ATOM   1523  CA  ASP A  98      18.974  22.845  10.635  1.00  1.48           C  
ATOM   1524  C   ASP A  98      17.783  23.722  10.214  1.00  1.48           C  
ATOM   1525  O   ASP A  98      17.330  24.587  10.965  1.00  1.48           O  
ATOM   1526  CB  ASP A  98      19.191  23.018  12.149  1.00  1.48           C  
ATOM   1527  CG  ASP A  98      20.183  22.004  12.750  1.00  1.48           C  
ATOM   1528  OD1 ASP A  98      20.140  20.856  12.378  1.00  1.48           O  
ATOM   1529  OD2 ASP A  98      20.982  22.401  13.563  1.00  1.48           O  
ATOM   1530  H   ASP A  98      20.599  22.319   9.284  1.00  1.48           H  
ATOM   1531  HA  ASP A  98      18.675  21.808  10.467  1.00  1.48           H  
ATOM   1532 1HB  ASP A  98      19.526  24.023  12.383  1.00  1.48           H  
ATOM   1533 2HB  ASP A  98      18.235  22.887  12.653  1.00  1.48           H  
ATOM   1534  N   SER A  99      17.292  23.488   9.001  1.00  1.32           N  
ATOM   1535  CA  SER A  99      16.141  24.189   8.422  1.00  1.32           C  
ATOM   1536  C   SER A  99      14.898  24.196   9.311  1.00  1.32           C  
ATOM   1537  O   SER A  99      14.685  23.324  10.162  1.00  1.32           O  
ATOM   1538  CB  SER A  99      15.743  23.598   7.101  1.00  1.32           C  
ATOM   1539  OG  SER A  99      14.581  24.209   6.615  1.00  1.32           O  
ATOM   1540  H   SER A  99      17.741  22.768   8.450  1.00  1.32           H  
ATOM   1541  HA  SER A  99      16.438  25.227   8.255  1.00  1.32           H  
ATOM   1542 1HB  SER A  99      16.557  23.724   6.386  1.00  1.32           H  
ATOM   1543 2HB  SER A  99      15.558  22.538   7.237  1.00  1.32           H  
ATOM   1544  HG  SER A  99      13.882  23.970   7.238  1.00  1.32           H  
ATOM   1545  N   ASP A 100      14.057  25.198   9.099  1.00  1.12           N  
ATOM   1546  CA  ASP A 100      12.855  25.336   9.898  1.00  1.12           C  
ATOM   1547  C   ASP A 100      11.776  24.336   9.522  1.00  1.12           C  
ATOM   1548  O   ASP A 100      10.922  24.585   8.673  1.00  1.12           O  
ATOM   1549  CB  ASP A 100      12.291  26.752   9.755  1.00  1.12           C  
ATOM   1550  CG  ASP A 100      11.044  27.038  10.619  1.00  1.12           C  
ATOM   1551  OD1 ASP A 100      10.404  26.111  11.099  1.00  1.12           O  
ATOM   1552  OD2 ASP A 100      10.746  28.201  10.793  1.00  1.12           O  
ATOM   1553  H   ASP A 100      14.270  25.879   8.383  1.00  1.12           H  
ATOM   1554  HA  ASP A 100      13.122  25.172  10.943  1.00  1.12           H  
ATOM   1555 1HB  ASP A 100      13.065  27.473  10.019  1.00  1.12           H  
ATOM   1556 2HB  ASP A 100      12.028  26.928   8.712  1.00  1.12           H  
ATOM   1557  N   TRP A 101      11.801  23.219  10.230  1.00  0.93           N  
ATOM   1558  CA  TRP A 101      10.853  22.131  10.053  1.00  0.93           C  
ATOM   1559  C   TRP A 101       9.692  22.226  11.051  1.00  0.93           C  
ATOM   1560  O   TRP A 101       9.054  21.216  11.369  1.00  0.93           O  
ATOM   1561  CB  TRP A 101      11.510  20.769  10.252  1.00  0.93           C  
ATOM   1562  CG  TRP A 101      12.527  20.324   9.236  1.00  0.93           C  
ATOM   1563  CD1 TRP A 101      13.835  20.093   9.491  1.00  0.93           C  
ATOM   1564  CD2 TRP A 101      12.344  20.042   7.818  1.00  0.93           C  
ATOM   1565  NE1 TRP A 101      14.472  19.661   8.363  1.00  0.93           N  
ATOM   1566  CE2 TRP A 101      13.579  19.619   7.330  1.00  0.93           C  
ATOM   1567  CE3 TRP A 101      11.257  20.101   6.945  1.00  0.93           C  
ATOM   1568  CZ2 TRP A 101      13.758  19.241   6.007  1.00  0.93           C  
ATOM   1569  CZ3 TRP A 101      11.465  19.733   5.615  1.00  0.93           C  
ATOM   1570  CH2 TRP A 101      12.688  19.317   5.172  1.00  0.93           C  
ATOM   1571  H   TRP A 101      12.595  23.115  10.860  1.00  0.93           H  
ATOM   1572  HA  TRP A 101      10.447  22.185   9.043  1.00  0.93           H  
ATOM   1573 1HB  TRP A 101      12.016  20.773  11.219  1.00  0.93           H  
ATOM   1574 2HB  TRP A 101      10.748  20.012  10.315  1.00  0.93           H  
ATOM   1575  HD1 TRP A 101      14.311  20.211  10.465  1.00  0.93           H  
ATOM   1576  HE1 TRP A 101      15.475  19.402   8.320  1.00  0.93           H  
ATOM   1577  HE3 TRP A 101      10.276  20.421   7.292  1.00  0.93           H  
ATOM   1578  HZ2 TRP A 101      14.708  18.892   5.627  1.00  0.93           H  
ATOM   1579  HZ3 TRP A 101      10.629  19.754   4.937  1.00  0.93           H  
ATOM   1580  HH2 TRP A 101      12.815  19.019   4.139  1.00  0.93           H  
ATOM   1581  N   GLN A 102       9.413  23.432  11.560  1.00  0.79           N  
ATOM   1582  CA  GLN A 102       8.309  23.627  12.501  1.00  0.79           C  
ATOM   1583  C   GLN A 102       7.005  22.873  12.142  1.00  0.79           C  
ATOM   1584  O   GLN A 102       6.486  22.179  13.006  1.00  0.79           O  
ATOM   1585  CB  GLN A 102       8.019  25.119  12.701  1.00  0.79           C  
ATOM   1586  CG  GLN A 102       6.964  25.444  13.767  1.00  0.79           C  
ATOM   1587  CD  GLN A 102       7.458  25.166  15.208  1.00  0.79           C  
ATOM   1588  OE1 GLN A 102       8.567  25.579  15.573  1.00  0.79           O  
ATOM   1589  NE2 GLN A 102       6.648  24.504  16.031  1.00  0.79           N  
ATOM   1590  H   GLN A 102       9.957  24.264  11.275  1.00  0.79           H  
ATOM   1591  HA  GLN A 102       8.639  23.244  13.466  1.00  0.79           H  
ATOM   1592 1HB  GLN A 102       8.942  25.608  13.015  1.00  0.79           H  
ATOM   1593 2HB  GLN A 102       7.733  25.588  11.774  1.00  0.79           H  
ATOM   1594 1HG  GLN A 102       6.699  26.495  13.690  1.00  0.79           H  
ATOM   1595 2HG  GLN A 102       6.077  24.822  13.589  1.00  0.79           H  
ATOM   1596 1HE2 GLN A 102       6.928  24.317  16.966  1.00  0.79           H  
ATOM   1597 2HE2 GLN A 102       5.718  24.172  15.726  1.00  0.79           H  
ATOM   1598  N   PRO A 103       6.427  22.950  10.912  1.00  0.69           N  
ATOM   1599  CA  PRO A 103       5.184  22.270  10.568  1.00  0.69           C  
ATOM   1600  C   PRO A 103       5.262  20.742  10.666  1.00  0.69           C  
ATOM   1601  O   PRO A 103       4.236  20.074  10.825  1.00  0.69           O  
ATOM   1602  CB  PRO A 103       4.933  22.737   9.128  1.00  0.69           C  
ATOM   1603  CG  PRO A 103       6.263  23.170   8.610  1.00  0.69           C  
ATOM   1604  CD  PRO A 103       6.950  23.793   9.788  1.00  0.69           C  
ATOM   1605  HA  PRO A 103       4.391  22.652  11.229  1.00  0.69           H  
ATOM   1606 1HB  PRO A 103       4.530  21.920   8.538  1.00  0.69           H  
ATOM   1607 2HB  PRO A 103       4.184  23.541   9.117  1.00  0.69           H  
ATOM   1608 1HG  PRO A 103       6.804  22.294   8.233  1.00  0.69           H  
ATOM   1609 2HG  PRO A 103       6.137  23.856   7.751  1.00  0.69           H  
ATOM   1610 1HD  PRO A 103       7.996  23.725   9.591  1.00  0.69           H  
ATOM   1611 2HD  PRO A 103       6.617  24.832   9.900  1.00  0.69           H  
ATOM   1612  N   VAL A 104       6.473  20.178  10.608  1.00  0.64           N  
ATOM   1613  CA  VAL A 104       6.613  18.736  10.709  1.00  0.64           C  
ATOM   1614  C   VAL A 104       6.365  18.413  12.163  1.00  0.64           C  
ATOM   1615  O   VAL A 104       5.657  17.468  12.521  1.00  0.64           O  
ATOM   1616  CB  VAL A 104       8.052  18.283  10.424  1.00  0.64           C  
ATOM   1617  CG1 VAL A 104       8.162  16.769  10.629  1.00  0.64           C  
ATOM   1618  CG2 VAL A 104       8.522  18.738   9.066  1.00  0.64           C  
ATOM   1619  H   VAL A 104       7.319  20.735  10.532  1.00  0.64           H  
ATOM   1620  HA  VAL A 104       5.886  18.231  10.072  1.00  0.64           H  
ATOM   1621  HB  VAL A 104       8.697  18.740  11.170  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 104       9.200  16.450  10.484  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 104       7.847  16.519  11.640  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 104       7.521  16.256   9.909  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 104       9.557  18.443   8.931  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 104       7.945  18.294   8.332  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 104       8.444  19.825   9.002  1.00  0.64           H  
ATOM   1628  N   LYS A 105       6.993  19.236  13.006  1.00  0.61           N  
ATOM   1629  CA  LYS A 105       6.935  19.091  14.447  1.00  0.61           C  
ATOM   1630  C   LYS A 105       5.515  19.334  14.961  1.00  0.61           C  
ATOM   1631  O   LYS A 105       5.018  18.618  15.841  1.00  0.61           O  
ATOM   1632  CB  LYS A 105       7.922  20.074  15.085  1.00  0.61           C  
ATOM   1633  CG  LYS A 105       9.379  19.723  14.808  1.00  0.61           C  
ATOM   1634  CD  LYS A 105      10.329  20.711  15.446  1.00  0.61           C  
ATOM   1635  CE  LYS A 105      11.781  20.324  15.182  1.00  0.61           C  
ATOM   1636  NZ  LYS A 105      12.732  21.302  15.787  1.00  0.61           N  
ATOM   1637  H   LYS A 105       7.546  19.998  12.605  1.00  0.61           H  
ATOM   1638  HA  LYS A 105       7.228  18.074  14.705  1.00  0.61           H  
ATOM   1639 1HB  LYS A 105       7.741  21.076  14.732  1.00  0.61           H  
ATOM   1640 2HB  LYS A 105       7.777  20.081  16.164  1.00  0.61           H  
ATOM   1641 1HG  LYS A 105       9.599  18.725  15.158  1.00  0.61           H  
ATOM   1642 2HG  LYS A 105       9.540  19.746  13.726  1.00  0.61           H  
ATOM   1643 1HD  LYS A 105      10.146  21.706  15.036  1.00  0.61           H  
ATOM   1644 2HD  LYS A 105      10.157  20.740  16.520  1.00  0.61           H  
ATOM   1645 1HE  LYS A 105      11.967  19.338  15.609  1.00  0.61           H  
ATOM   1646 2HE  LYS A 105      11.953  20.280  14.104  1.00  0.61           H  
ATOM   1647 1HZ  LYS A 105      13.690  21.014  15.598  1.00  0.61           H  
ATOM   1648 2HZ  LYS A 105      12.572  22.215  15.393  1.00  0.61           H  
ATOM   1649 3HZ  LYS A 105      12.583  21.333  16.782  1.00  0.61           H  
ATOM   1650  N   ASP A 106       4.823  20.317  14.382  1.00  0.59           N  
ATOM   1651  CA  ASP A 106       3.458  20.580  14.819  1.00  0.59           C  
ATOM   1652  C   ASP A 106       2.582  19.373  14.495  1.00  0.59           C  
ATOM   1653  O   ASP A 106       1.747  18.946  15.308  1.00  0.59           O  
ATOM   1654  CB  ASP A 106       2.897  21.827  14.130  1.00  0.59           C  
ATOM   1655  CG  ASP A 106       3.534  23.135  14.609  1.00  0.59           C  
ATOM   1656  OD1 ASP A 106       4.201  23.124  15.622  1.00  0.59           O  
ATOM   1657  OD2 ASP A 106       3.356  24.133  13.953  1.00  0.59           O  
ATOM   1658  H   ASP A 106       5.270  20.898  13.672  1.00  0.59           H  
ATOM   1659  HA  ASP A 106       3.456  20.736  15.898  1.00  0.59           H  
ATOM   1660 1HB  ASP A 106       3.054  21.737  13.055  1.00  0.59           H  
ATOM   1661 2HB  ASP A 106       1.823  21.880  14.297  1.00  0.59           H  
ATOM   1662  N   ALA A 107       2.790  18.786  13.309  1.00  0.58           N  
ATOM   1663  CA  ALA A 107       2.022  17.617  12.923  1.00  0.58           C  
ATOM   1664  C   ALA A 107       2.311  16.437  13.846  1.00  0.58           C  
ATOM   1665  O   ALA A 107       1.396  15.752  14.314  1.00  0.58           O  
ATOM   1666  CB  ALA A 107       2.348  17.256  11.487  1.00  0.58           C  
ATOM   1667  H   ALA A 107       3.469  19.171  12.646  1.00  0.58           H  
ATOM   1668  HA  ALA A 107       0.971  17.864  13.010  1.00  0.58           H  
ATOM   1669 1HB  ALA A 107       1.759  16.392  11.174  1.00  0.58           H  
ATOM   1670 2HB  ALA A 107       2.117  18.101  10.843  1.00  0.58           H  
ATOM   1671 3HB  ALA A 107       3.405  17.021  11.397  1.00  0.58           H  
ATOM   1672  N   ALA A 108       3.594  16.229  14.158  1.00  0.57           N  
ATOM   1673  CA  ALA A 108       4.009  15.128  15.020  1.00  0.57           C  
ATOM   1674  C   ALA A 108       3.432  15.256  16.412  1.00  0.57           C  
ATOM   1675  O   ALA A 108       3.014  14.260  17.012  1.00  0.57           O  
ATOM   1676  CB  ALA A 108       5.507  15.089  15.101  1.00  0.57           C  
ATOM   1677  H   ALA A 108       4.312  16.826  13.744  1.00  0.57           H  
ATOM   1678  HA  ALA A 108       3.643  14.197  14.587  1.00  0.57           H  
ATOM   1679 1HB  ALA A 108       5.825  14.259  15.721  1.00  0.57           H  
ATOM   1680 2HB  ALA A 108       5.926  14.975  14.105  1.00  0.57           H  
ATOM   1681 3HB  ALA A 108       5.859  16.017  15.531  1.00  0.57           H  
ATOM   1682  N   THR A 109       3.394  16.495  16.911  1.00  0.57           N  
ATOM   1683  CA  THR A 109       2.880  16.789  18.234  1.00  0.57           C  
ATOM   1684  C   THR A 109       1.395  16.497  18.270  1.00  0.57           C  
ATOM   1685  O   THR A 109       0.896  15.865  19.201  1.00  0.57           O  
ATOM   1686  CB  THR A 109       3.091  18.265  18.604  1.00  0.57           C  
ATOM   1687  OG1 THR A 109       4.494  18.578  18.577  1.00  0.57           O  
ATOM   1688  CG2 THR A 109       2.533  18.519  19.995  1.00  0.57           C  
ATOM   1689  H   THR A 109       3.774  17.266  16.361  1.00  0.57           H  
ATOM   1690  HA  THR A 109       3.385  16.155  18.961  1.00  0.57           H  
ATOM   1691  HB  THR A 109       2.577  18.901  17.882  1.00  0.57           H  
ATOM   1692  HG1 THR A 109       4.805  18.559  17.636  1.00  0.57           H  
ATOM   1693 1HG2 THR A 109       2.681  19.564  20.259  1.00  0.57           H  
ATOM   1694 2HG2 THR A 109       1.468  18.287  20.004  1.00  0.57           H  
ATOM   1695 3HG2 THR A 109       3.043  17.890  20.712  1.00  0.57           H  
ATOM   1696  N   THR A 110       0.688  16.939  17.230  1.00  0.58           N  
ATOM   1697  CA  THR A 110      -0.748  16.760  17.149  1.00  0.58           C  
ATOM   1698  C   THR A 110      -1.105  15.281  17.180  1.00  0.58           C  
ATOM   1699  O   THR A 110      -1.993  14.866  17.934  1.00  0.58           O  
ATOM   1700  CB  THR A 110      -1.284  17.405  15.866  1.00  0.58           C  
ATOM   1701  OG1 THR A 110      -0.998  18.817  15.889  1.00  0.58           O  
ATOM   1702  CG2 THR A 110      -2.776  17.175  15.733  1.00  0.58           C  
ATOM   1703  H   THR A 110       1.158  17.458  16.485  1.00  0.58           H  
ATOM   1704  HA  THR A 110      -1.207  17.246  18.009  1.00  0.58           H  
ATOM   1705  HB  THR A 110      -0.782  16.962  15.007  1.00  0.58           H  
ATOM   1706  HG1 THR A 110      -0.018  18.945  15.809  1.00  0.58           H  
ATOM   1707 1HG2 THR A 110      -3.129  17.635  14.812  1.00  0.58           H  
ATOM   1708 2HG2 THR A 110      -2.974  16.102  15.704  1.00  0.58           H  
ATOM   1709 3HG2 THR A 110      -3.291  17.618  16.583  1.00  0.58           H  
ATOM   1710  N   ILE A 111      -0.386  14.478  16.398  1.00  0.58           N  
ATOM   1711  CA  ILE A 111      -0.631  13.048  16.376  1.00  0.58           C  
ATOM   1712  C   ILE A 111      -0.339  12.431  17.736  1.00  0.58           C  
ATOM   1713  O   ILE A 111      -1.124  11.623  18.232  1.00  0.58           O  
ATOM   1714  CB  ILE A 111       0.179  12.350  15.285  1.00  0.58           C  
ATOM   1715  CG1 ILE A 111      -0.321  12.781  13.917  1.00  0.58           C  
ATOM   1716  CG2 ILE A 111       0.066  10.875  15.433  1.00  0.58           C  
ATOM   1717  CD1 ILE A 111       0.559  12.358  12.806  1.00  0.58           C  
ATOM   1718  H   ILE A 111       0.333  14.880  15.790  1.00  0.58           H  
ATOM   1719  HA  ILE A 111      -1.687  12.889  16.152  1.00  0.58           H  
ATOM   1720  HB  ILE A 111       1.229  12.652  15.370  1.00  0.58           H  
ATOM   1721 1HG1 ILE A 111      -1.315  12.366  13.751  1.00  0.58           H  
ATOM   1722 2HG1 ILE A 111      -0.392  13.869  13.900  1.00  0.58           H  
ATOM   1723 1HG2 ILE A 111       0.655  10.378  14.664  1.00  0.58           H  
ATOM   1724 2HG2 ILE A 111       0.429  10.588  16.410  1.00  0.58           H  
ATOM   1725 3HG2 ILE A 111      -0.974  10.572  15.339  1.00  0.58           H  
ATOM   1726 1HD1 ILE A 111       0.138  12.711  11.870  1.00  0.58           H  
ATOM   1727 2HD1 ILE A 111       1.543  12.796  12.961  1.00  0.58           H  
ATOM   1728 3HD1 ILE A 111       0.636  11.272  12.782  1.00  0.58           H  
ATOM   1729  N   ALA A 112       0.784  12.816  18.355  1.00  0.59           N  
ATOM   1730  CA  ALA A 112       1.118  12.281  19.667  1.00  0.59           C  
ATOM   1731  C   ALA A 112       0.028  12.585  20.691  1.00  0.59           C  
ATOM   1732  O   ALA A 112      -0.378  11.701  21.454  1.00  0.59           O  
ATOM   1733  CB  ALA A 112       2.408  12.897  20.143  1.00  0.59           C  
ATOM   1734  H   ALA A 112       1.423  13.474  17.907  1.00  0.59           H  
ATOM   1735  HA  ALA A 112       1.227  11.201  19.585  1.00  0.59           H  
ATOM   1736 1HB  ALA A 112       2.656  12.512  21.108  1.00  0.59           H  
ATOM   1737 2HB  ALA A 112       3.207  12.673  19.440  1.00  0.59           H  
ATOM   1738 3HB  ALA A 112       2.284  13.972  20.219  1.00  0.59           H  
ATOM   1739  N   MET A 113      -0.513  13.806  20.663  1.00  0.60           N  
ATOM   1740  CA  MET A 113      -1.569  14.151  21.600  1.00  0.60           C  
ATOM   1741  C   MET A 113      -2.806  13.316  21.339  1.00  0.60           C  
ATOM   1742  O   MET A 113      -3.462  12.853  22.276  1.00  0.60           O  
ATOM   1743  CB  MET A 113      -1.904  15.634  21.495  1.00  0.60           C  
ATOM   1744  CG  MET A 113      -0.841  16.571  22.042  1.00  0.60           C  
ATOM   1745  SD  MET A 113      -0.577  16.336  23.792  1.00  0.60           S  
ATOM   1746  CE  MET A 113      -2.150  16.909  24.423  1.00  0.60           C  
ATOM   1747  H   MET A 113      -0.153  14.508  20.016  1.00  0.60           H  
ATOM   1748  HA  MET A 113      -1.221  13.933  22.609  1.00  0.60           H  
ATOM   1749 1HB  MET A 113      -2.051  15.888  20.443  1.00  0.60           H  
ATOM   1750 2HB  MET A 113      -2.836  15.833  22.014  1.00  0.60           H  
ATOM   1751 1HG  MET A 113       0.101  16.383  21.530  1.00  0.60           H  
ATOM   1752 2HG  MET A 113      -1.127  17.606  21.864  1.00  0.60           H  
ATOM   1753 1HE  MET A 113      -2.155  16.837  25.495  1.00  0.60           H  
ATOM   1754 2HE  MET A 113      -2.303  17.949  24.132  1.00  0.60           H  
ATOM   1755 3HE  MET A 113      -2.953  16.297  24.015  1.00  0.60           H  
ATOM   1756  N   ALA A 114      -3.113  13.090  20.062  1.00  0.61           N  
ATOM   1757  CA  ALA A 114      -4.265  12.287  19.706  1.00  0.61           C  
ATOM   1758  C   ALA A 114      -4.116  10.857  20.218  1.00  0.61           C  
ATOM   1759  O   ALA A 114      -5.083  10.279  20.730  1.00  0.61           O  
ATOM   1760  CB  ALA A 114      -4.453  12.313  18.208  1.00  0.61           C  
ATOM   1761  H   ALA A 114      -2.545  13.505  19.320  1.00  0.61           H  
ATOM   1762  HA  ALA A 114      -5.141  12.718  20.183  1.00  0.61           H  
ATOM   1763 1HB  ALA A 114      -5.329  11.731  17.932  1.00  0.61           H  
ATOM   1764 2HB  ALA A 114      -4.574  13.342  17.875  1.00  0.61           H  
ATOM   1765 3HB  ALA A 114      -3.575  11.897  17.756  1.00  0.61           H  
ATOM   1766  N   GLU A 115      -2.900  10.291  20.124  1.00  0.61           N  
ATOM   1767  CA  GLU A 115      -2.704   8.936  20.626  1.00  0.61           C  
ATOM   1768  C   GLU A 115      -2.950   8.924  22.129  1.00  0.61           C  
ATOM   1769  O   GLU A 115      -3.652   8.049  22.640  1.00  0.61           O  
ATOM   1770  CB  GLU A 115      -1.314   8.366  20.331  1.00  0.61           C  
ATOM   1771  CG  GLU A 115      -1.201   6.866  20.777  1.00  0.61           C  
ATOM   1772  CD  GLU A 115       0.146   6.225  20.568  1.00  0.61           C  
ATOM   1773  OE1 GLU A 115       1.017   6.451  21.361  1.00  0.61           O  
ATOM   1774  OE2 GLU A 115       0.325   5.504  19.619  1.00  0.61           O  
ATOM   1775  H   GLU A 115      -2.134  10.798  19.676  1.00  0.61           H  
ATOM   1776  HA  GLU A 115      -3.437   8.285  20.158  1.00  0.61           H  
ATOM   1777 1HB  GLU A 115      -1.108   8.433  19.259  1.00  0.61           H  
ATOM   1778 2HB  GLU A 115      -0.554   8.951  20.854  1.00  0.61           H  
ATOM   1779 1HG  GLU A 115      -1.447   6.819  21.832  1.00  0.61           H  
ATOM   1780 2HG  GLU A 115      -1.948   6.287  20.243  1.00  0.61           H  
ATOM   1781  N   ASP A 116      -2.388   9.905  22.853  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      -2.633   9.949  24.289  1.00  0.62           C  
ATOM   1783  C   ASP A 116      -4.104  10.109  24.623  1.00  0.62           C  
ATOM   1784  O   ASP A 116      -4.595   9.470  25.553  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      -1.820  11.036  24.989  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      -0.398  10.673  25.232  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116      -0.073   9.529  25.120  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116       0.377  11.503  25.620  1.00  0.62           O  
ATOM   1789  H   ASP A 116      -1.803  10.608  22.394  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      -2.307   8.998  24.705  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      -1.854  11.952  24.390  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      -2.276  11.249  25.945  1.00  0.62           H  
ATOM   1793  N   ARG A 117      -4.846  10.903  23.856  1.00  0.62           N  
ATOM   1794  CA  ARG A 117      -6.260  11.012  24.162  1.00  0.62           C  
ATOM   1795  C   ARG A 117      -6.941   9.655  23.990  1.00  0.62           C  
ATOM   1796  O   ARG A 117      -7.776   9.260  24.809  1.00  0.62           O  
ATOM   1797  CB  ARG A 117      -6.954  12.054  23.290  1.00  0.62           C  
ATOM   1798  CG  ARG A 117      -6.618  13.511  23.628  1.00  0.62           C  
ATOM   1799  CD  ARG A 117      -7.543  14.478  22.971  1.00  0.62           C  
ATOM   1800  NE  ARG A 117      -7.447  14.474  21.510  1.00  0.62           N  
ATOM   1801  CZ  ARG A 117      -6.603  15.240  20.786  1.00  0.62           C  
ATOM   1802  NH1 ARG A 117      -5.779  16.070  21.386  1.00  0.62           N  
ATOM   1803  NH2 ARG A 117      -6.613  15.163  19.464  1.00  0.62           N  
ATOM   1804  H   ARG A 117      -4.426  11.441  23.096  1.00  0.62           H  
ATOM   1805  HA  ARG A 117      -6.354  11.322  25.200  1.00  0.62           H  
ATOM   1806 1HB  ARG A 117      -6.675  11.887  22.250  1.00  0.62           H  
ATOM   1807 2HB  ARG A 117      -8.034  11.930  23.365  1.00  0.62           H  
ATOM   1808 1HG  ARG A 117      -6.719  13.652  24.703  1.00  0.62           H  
ATOM   1809 2HG  ARG A 117      -5.598  13.736  23.323  1.00  0.62           H  
ATOM   1810 1HD  ARG A 117      -8.568  14.231  23.244  1.00  0.62           H  
ATOM   1811 2HD  ARG A 117      -7.310  15.482  23.323  1.00  0.62           H  
ATOM   1812  HE  ARG A 117      -8.062  13.853  21.004  1.00  0.62           H  
ATOM   1813 1HH1 ARG A 117      -5.772  16.133  22.394  1.00  0.62           H  
ATOM   1814 2HH1 ARG A 117      -5.161  16.648  20.834  1.00  0.62           H  
ATOM   1815 1HH2 ARG A 117      -7.250  14.531  18.999  1.00  0.62           H  
ATOM   1816 2HH2 ARG A 117      -5.986  15.739  18.921  1.00  0.62           H  
ATOM   1817  N   ALA A 118      -6.560   8.911  22.952  1.00  0.63           N  
ATOM   1818  CA  ALA A 118      -7.127   7.587  22.736  1.00  0.63           C  
ATOM   1819  C   ALA A 118      -6.787   6.618  23.868  1.00  0.63           C  
ATOM   1820  O   ALA A 118      -7.632   5.851  24.322  1.00  0.63           O  
ATOM   1821  CB  ALA A 118      -6.614   7.030  21.451  1.00  0.63           C  
ATOM   1822  H   ALA A 118      -5.875   9.282  22.288  1.00  0.63           H  
ATOM   1823  HA  ALA A 118      -8.210   7.692  22.685  1.00  0.63           H  
ATOM   1824 1HB  ALA A 118      -7.067   6.059  21.281  1.00  0.63           H  
ATOM   1825 2HB  ALA A 118      -6.869   7.712  20.648  1.00  0.63           H  
ATOM   1826 3HB  ALA A 118      -5.539   6.929  21.514  1.00  0.63           H  
ATOM   1827  N   ILE A 119      -5.554   6.683  24.351  1.00  0.64           N  
ATOM   1828  CA  ILE A 119      -5.121   5.831  25.446  1.00  0.64           C  
ATOM   1829  C   ILE A 119      -5.784   6.165  26.768  1.00  0.64           C  
ATOM   1830  O   ILE A 119      -6.130   5.269  27.533  1.00  0.64           O  
ATOM   1831  CB  ILE A 119      -3.603   5.856  25.635  1.00  0.64           C  
ATOM   1832  CG1 ILE A 119      -2.911   5.161  24.444  1.00  0.64           C  
ATOM   1833  CG2 ILE A 119      -3.262   5.240  26.966  1.00  0.64           C  
ATOM   1834  CD1 ILE A 119      -1.416   5.355  24.414  1.00  0.64           C  
ATOM   1835  H   ILE A 119      -4.888   7.329  23.924  1.00  0.64           H  
ATOM   1836  HA  ILE A 119      -5.394   4.809  25.194  1.00  0.64           H  
ATOM   1837  HB  ILE A 119      -3.261   6.890  25.630  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 119      -3.121   4.097  24.481  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 119      -3.323   5.567  23.517  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 119      -2.186   5.269  27.120  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 119      -3.751   5.788  27.763  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 119      -3.615   4.224  26.973  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 119      -1.009   4.859  23.549  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 119      -1.189   6.424  24.350  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 119      -0.975   4.938  25.314  1.00  0.64           H  
ATOM   1846  N   LEU A 120      -5.906   7.447  27.077  1.00  0.67           N  
ATOM   1847  CA  LEU A 120      -6.438   7.864  28.360  1.00  0.67           C  
ATOM   1848  C   LEU A 120      -7.958   8.024  28.407  1.00  0.67           C  
ATOM   1849  O   LEU A 120      -8.580   7.573  29.366  1.00  0.67           O  
ATOM   1850  CB  LEU A 120      -5.747   9.167  28.736  1.00  0.67           C  
ATOM   1851  CG  LEU A 120      -4.231   9.006  28.877  1.00  0.67           C  
ATOM   1852  CD1 LEU A 120      -3.585  10.337  29.113  1.00  0.67           C  
ATOM   1853  CD2 LEU A 120      -3.955   8.056  30.008  1.00  0.67           C  
ATOM   1854  H   LEU A 120      -5.589   8.152  26.413  1.00  0.67           H  
ATOM   1855  HA  LEU A 120      -6.158   7.112  29.093  1.00  0.67           H  
ATOM   1856 1HB  LEU A 120      -5.940   9.909  27.954  1.00  0.67           H  
ATOM   1857 2HB  LEU A 120      -6.155   9.534  29.676  1.00  0.67           H  
ATOM   1858  HG  LEU A 120      -3.828   8.594  27.946  1.00  0.67           H  
ATOM   1859 1HD1 LEU A 120      -2.506  10.210  29.200  1.00  0.67           H  
ATOM   1860 2HD1 LEU A 120      -3.808  11.003  28.279  1.00  0.67           H  
ATOM   1861 3HD1 LEU A 120      -3.977  10.739  30.018  1.00  0.67           H  
ATOM   1862 1HD2 LEU A 120      -2.883   7.908  30.102  1.00  0.67           H  
ATOM   1863 2HD2 LEU A 120      -4.352   8.470  30.927  1.00  0.67           H  
ATOM   1864 3HD2 LEU A 120      -4.437   7.112  29.794  1.00  0.67           H  
ATOM   1865  N   HIS A 121      -8.576   8.587  27.368  1.00  0.71           N  
ATOM   1866  CA  HIS A 121     -10.023   8.799  27.386  1.00  0.71           C  
ATOM   1867  C   HIS A 121     -10.731   7.777  26.494  1.00  0.71           C  
ATOM   1868  O   HIS A 121     -11.732   7.178  26.891  1.00  0.71           O  
ATOM   1869  CB  HIS A 121     -10.345  10.198  26.882  1.00  0.71           C  
ATOM   1870  CG  HIS A 121      -9.718  11.285  27.693  1.00  0.71           C  
ATOM   1871  ND1 HIS A 121     -10.152  11.648  28.956  1.00  0.71           N  
ATOM   1872  CD2 HIS A 121      -8.670  12.078  27.409  1.00  0.71           C  
ATOM   1873  CE1 HIS A 121      -9.383  12.634  29.405  1.00  0.71           C  
ATOM   1874  NE2 HIS A 121      -8.479  12.904  28.475  1.00  0.71           N  
ATOM   1875  H   HIS A 121      -8.054   8.908  26.560  1.00  0.71           H  
ATOM   1876  HA  HIS A 121     -10.405   8.692  28.399  1.00  0.71           H  
ATOM   1877 1HB  HIS A 121     -10.002  10.298  25.850  1.00  0.71           H  
ATOM   1878 2HB  HIS A 121     -11.423  10.345  26.882  1.00  0.71           H  
ATOM   1879  HD2 HIS A 121      -8.085  12.065  26.499  1.00  0.71           H  
ATOM   1880  HE1 HIS A 121      -9.479  13.135  30.368  1.00  0.71           H  
ATOM   1881  HE2 HIS A 121      -7.727  13.606  28.489  1.00  0.71           H  
ATOM   1882  N   GLY A 122     -10.167   7.518  25.317  1.00  0.77           N  
ATOM   1883  CA  GLY A 122     -10.761   6.555  24.385  1.00  0.77           C  
ATOM   1884  C   GLY A 122     -11.398   7.150  23.142  1.00  0.77           C  
ATOM   1885  O   GLY A 122     -11.647   8.354  23.055  1.00  0.77           O  
ATOM   1886  H   GLY A 122      -9.317   8.016  25.053  1.00  0.77           H  
ATOM   1887 1HA  GLY A 122     -10.009   5.832  24.082  1.00  0.77           H  
ATOM   1888 2HA  GLY A 122     -11.526   5.987  24.904  1.00  0.77           H  
ATOM   1889  N   LEU A 123     -11.591   6.273  22.161  1.00  0.84           N  
ATOM   1890  CA  LEU A 123     -12.189   6.569  20.876  1.00  0.84           C  
ATOM   1891  C   LEU A 123     -13.432   5.693  20.727  1.00  0.84           C  
ATOM   1892  O   LEU A 123     -13.343   4.543  20.272  1.00  0.84           O  
ATOM   1893  CB  LEU A 123     -11.200   6.232  19.775  1.00  0.84           C  
ATOM   1894  CG  LEU A 123      -9.852   6.892  19.865  1.00  0.84           C  
ATOM   1895  CD1 LEU A 123      -8.971   6.296  18.820  1.00  0.84           C  
ATOM   1896  CD2 LEU A 123      -9.989   8.376  19.674  1.00  0.84           C  
ATOM   1897  H   LEU A 123     -11.380   5.305  22.371  1.00  0.84           H  
ATOM   1898  HA  LEU A 123     -12.472   7.619  20.835  1.00  0.84           H  
ATOM   1899 1HB  LEU A 123     -11.040   5.164  19.770  1.00  0.84           H  
ATOM   1900 2HB  LEU A 123     -11.640   6.513  18.819  1.00  0.84           H  
ATOM   1901  HG  LEU A 123      -9.417   6.693  20.835  1.00  0.84           H  
ATOM   1902 1HD1 LEU A 123      -7.986   6.748  18.849  1.00  0.84           H  
ATOM   1903 2HD1 LEU A 123      -8.878   5.234  18.979  1.00  0.84           H  
ATOM   1904 3HD1 LEU A 123      -9.420   6.477  17.867  1.00  0.84           H  
ATOM   1905 1HD2 LEU A 123      -9.007   8.845  19.739  1.00  0.84           H  
ATOM   1906 2HD2 LEU A 123     -10.425   8.578  18.696  1.00  0.84           H  
ATOM   1907 3HD2 LEU A 123     -10.637   8.783  20.453  1.00  0.84           H  
ATOM   1908  N   ASP A 124     -14.605   6.239  21.040  1.00  0.90           N  
ATOM   1909  CA  ASP A 124     -15.817   5.415  21.034  1.00  0.90           C  
ATOM   1910  C   ASP A 124     -16.064   4.766  19.673  1.00  0.90           C  
ATOM   1911  O   ASP A 124     -16.461   3.604  19.589  1.00  0.90           O  
ATOM   1912  CB  ASP A 124     -17.048   6.264  21.382  1.00  0.90           C  
ATOM   1913  CG  ASP A 124     -17.136   6.708  22.849  1.00  0.90           C  
ATOM   1914  OD1 ASP A 124     -16.431   6.180  23.673  1.00  0.90           O  
ATOM   1915  OD2 ASP A 124     -17.919   7.586  23.121  1.00  0.90           O  
ATOM   1916  H   ASP A 124     -14.640   7.197  21.363  1.00  0.90           H  
ATOM   1917  HA  ASP A 124     -15.703   4.626  21.778  1.00  0.90           H  
ATOM   1918 1HB  ASP A 124     -17.062   7.153  20.752  1.00  0.90           H  
ATOM   1919 2HB  ASP A 124     -17.947   5.694  21.146  1.00  0.90           H  
ATOM   1920  N   ALA A 125     -15.765   5.501  18.607  1.00  0.94           N  
ATOM   1921  CA  ALA A 125     -15.979   5.043  17.237  1.00  0.94           C  
ATOM   1922  C   ALA A 125     -15.211   3.761  16.906  1.00  0.94           C  
ATOM   1923  O   ALA A 125     -15.641   2.986  16.054  1.00  0.94           O  
ATOM   1924  CB  ALA A 125     -15.571   6.136  16.265  1.00  0.94           C  
ATOM   1925  H   ALA A 125     -15.408   6.432  18.760  1.00  0.94           H  
ATOM   1926  HA  ALA A 125     -17.042   4.837  17.117  1.00  0.94           H  
ATOM   1927 1HB  ALA A 125     -15.768   5.804  15.245  1.00  0.94           H  
ATOM   1928 2HB  ALA A 125     -16.144   7.039  16.471  1.00  0.94           H  
ATOM   1929 3HB  ALA A 125     -14.508   6.344  16.379  1.00  0.94           H  
ATOM   1930  N   ALA A 126     -14.039   3.576  17.518  1.00  0.96           N  
ATOM   1931  CA  ALA A 126     -13.193   2.414  17.256  1.00  0.96           C  
ATOM   1932  C   ALA A 126     -13.492   1.275  18.232  1.00  0.96           C  
ATOM   1933  O   ALA A 126     -12.851   0.216  18.211  1.00  0.96           O  
ATOM   1934  CB  ALA A 126     -11.735   2.817  17.349  1.00  0.96           C  
ATOM   1935  H   ALA A 126     -13.751   4.220  18.252  1.00  0.96           H  
ATOM   1936  HA  ALA A 126     -13.406   2.056  16.247  1.00  0.96           H  
ATOM   1937 1HB  ALA A 126     -11.099   1.954  17.132  1.00  0.96           H  
ATOM   1938 2HB  ALA A 126     -11.525   3.610  16.634  1.00  0.96           H  
ATOM   1939 3HB  ALA A 126     -11.540   3.175  18.356  1.00  0.96           H  
ATOM   1940  N   GLY A 127     -14.417   1.507  19.161  1.00  0.94           N  
ATOM   1941  CA  GLY A 127     -14.671   0.512  20.182  1.00  0.94           C  
ATOM   1942  C   GLY A 127     -13.559   0.526  21.232  1.00  0.94           C  
ATOM   1943  O   GLY A 127     -13.351  -0.471  21.922  1.00  0.94           O  
ATOM   1944  H   GLY A 127     -14.976   2.359  19.162  1.00  0.94           H  
ATOM   1945 1HA  GLY A 127     -15.630   0.725  20.657  1.00  0.94           H  
ATOM   1946 2HA  GLY A 127     -14.743  -0.474  19.728  1.00  0.94           H  
ATOM   1947  N   ILE A 128     -12.834   1.646  21.338  1.00  0.91           N  
ATOM   1948  CA  ILE A 128     -11.722   1.767  22.274  1.00  0.91           C  
ATOM   1949  C   ILE A 128     -11.986   2.674  23.451  1.00  0.91           C  
ATOM   1950  O   ILE A 128     -12.034   3.892  23.309  1.00  0.91           O  
ATOM   1951  CB  ILE A 128     -10.483   2.367  21.564  1.00  0.91           C  
ATOM   1952  CG1 ILE A 128      -9.970   1.469  20.448  1.00  0.91           C  
ATOM   1953  CG2 ILE A 128      -9.418   2.767  22.564  1.00  0.91           C  
ATOM   1954  CD1 ILE A 128      -8.888   2.128  19.599  1.00  0.91           C  
ATOM   1955  H   ILE A 128     -13.067   2.461  20.770  1.00  0.91           H  
ATOM   1956  HA  ILE A 128     -11.480   0.774  22.653  1.00  0.91           H  
ATOM   1957  HB  ILE A 128     -10.807   3.271  21.065  1.00  0.91           H  
ATOM   1958 1HG1 ILE A 128      -9.557   0.572  20.887  1.00  0.91           H  
ATOM   1959 2HG1 ILE A 128     -10.798   1.186  19.800  1.00  0.91           H  
ATOM   1960 1HG2 ILE A 128      -8.591   3.240  22.044  1.00  0.91           H  
ATOM   1961 2HG2 ILE A 128      -9.829   3.464  23.287  1.00  0.91           H  
ATOM   1962 3HG2 ILE A 128      -9.073   1.895  23.085  1.00  0.91           H  
ATOM   1963 1HD1 ILE A 128      -8.566   1.435  18.826  1.00  0.91           H  
ATOM   1964 2HD1 ILE A 128      -9.289   3.014  19.132  1.00  0.91           H  
ATOM   1965 3HD1 ILE A 128      -8.043   2.402  20.221  1.00  0.91           H  
ATOM   1966  N   GLY A 129     -12.059   2.113  24.647  1.00  0.87           N  
ATOM   1967  CA  GLY A 129     -12.198   2.965  25.817  1.00  0.87           C  
ATOM   1968  C   GLY A 129     -10.775   3.194  26.289  1.00  0.87           C  
ATOM   1969  O   GLY A 129      -9.957   2.279  26.173  1.00  0.87           O  
ATOM   1970  H   GLY A 129     -12.022   1.105  24.739  1.00  0.87           H  
ATOM   1971 1HA  GLY A 129     -12.682   3.908  25.563  1.00  0.87           H  
ATOM   1972 2HA  GLY A 129     -12.784   2.469  26.590  1.00  0.87           H  
ATOM   1973  N   GLY A 130     -10.472   4.365  26.833  1.00  0.84           N  
ATOM   1974  CA  GLY A 130      -9.127   4.607  27.322  1.00  0.84           C  
ATOM   1975  C   GLY A 130      -9.016   4.139  28.758  1.00  0.84           C  
ATOM   1976  O   GLY A 130      -9.953   3.539  29.288  1.00  0.84           O  
ATOM   1977  H   GLY A 130     -11.155   5.121  26.894  1.00  0.84           H  
ATOM   1978 1HA  GLY A 130      -8.403   4.103  26.688  1.00  0.84           H  
ATOM   1979 2HA  GLY A 130      -8.902   5.663  27.261  1.00  0.84           H  
ATOM   1980  N   ILE A 131      -7.912   4.461  29.407  1.00  0.82           N  
ATOM   1981  CA  ILE A 131      -7.671   4.052  30.778  1.00  0.82           C  
ATOM   1982  C   ILE A 131      -8.714   4.624  31.738  1.00  0.82           C  
ATOM   1983  O   ILE A 131      -9.137   3.943  32.667  1.00  0.82           O  
ATOM   1984  CB  ILE A 131      -6.266   4.439  31.255  1.00  0.82           C  
ATOM   1985  CG1 ILE A 131      -5.209   3.627  30.521  1.00  0.82           C  
ATOM   1986  CG2 ILE A 131      -6.162   4.181  32.719  1.00  0.82           C  
ATOM   1987  CD1 ILE A 131      -3.809   4.077  30.757  1.00  0.82           C  
ATOM   1988  H   ILE A 131      -7.195   4.958  28.893  1.00  0.82           H  
ATOM   1989  HA  ILE A 131      -7.743   2.970  30.821  1.00  0.82           H  
ATOM   1990  HB  ILE A 131      -6.088   5.489  31.048  1.00  0.82           H  
ATOM   1991 1HG1 ILE A 131      -5.282   2.610  30.825  1.00  0.82           H  
ATOM   1992 2HG1 ILE A 131      -5.406   3.693  29.454  1.00  0.82           H  
ATOM   1993 1HG2 ILE A 131      -5.176   4.452  33.070  1.00  0.82           H  
ATOM   1994 2HG2 ILE A 131      -6.911   4.762  33.245  1.00  0.82           H  
ATOM   1995 3HG2 ILE A 131      -6.331   3.149  32.907  1.00  0.82           H  
ATOM   1996 1HD1 ILE A 131      -3.137   3.443  30.196  1.00  0.82           H  
ATOM   1997 2HD1 ILE A 131      -3.687   5.097  30.435  1.00  0.82           H  
ATOM   1998 3HD1 ILE A 131      -3.579   4.001  31.818  1.00  0.82           H  
ATOM   1999  N   VAL A 132      -9.109   5.879  31.540  1.00  0.82           N  
ATOM   2000  CA  VAL A 132     -10.090   6.504  32.413  1.00  0.82           C  
ATOM   2001  C   VAL A 132     -11.429   5.726  32.485  1.00  0.82           C  
ATOM   2002  O   VAL A 132     -11.803   5.329  33.587  1.00  0.82           O  
ATOM   2003  CB  VAL A 132     -10.308   7.993  32.043  1.00  0.82           C  
ATOM   2004  CG1 VAL A 132     -11.480   8.556  32.823  1.00  0.82           C  
ATOM   2005  CG2 VAL A 132      -9.060   8.779  32.359  1.00  0.82           C  
ATOM   2006  H   VAL A 132      -8.736   6.410  30.758  1.00  0.82           H  
ATOM   2007  HA  VAL A 132      -9.662   6.508  33.412  1.00  0.82           H  
ATOM   2008  HB  VAL A 132     -10.497   8.098  30.999  1.00  0.82           H  
ATOM   2009 1HG1 VAL A 132     -11.614   9.605  32.558  1.00  0.82           H  
ATOM   2010 2HG1 VAL A 132     -12.386   8.008  32.587  1.00  0.82           H  
ATOM   2011 3HG1 VAL A 132     -11.279   8.475  33.881  1.00  0.82           H  
ATOM   2012 1HG2 VAL A 132      -9.212   9.824  32.088  1.00  0.82           H  
ATOM   2013 2HG2 VAL A 132      -8.845   8.706  33.414  1.00  0.82           H  
ATOM   2014 3HG2 VAL A 132      -8.230   8.374  31.783  1.00  0.82           H  
ATOM   2015  N   PRO A 133     -12.223   5.528  31.386  1.00  0.82           N  
ATOM   2016  CA  PRO A 133     -13.418   4.695  31.390  1.00  0.82           C  
ATOM   2017  C   PRO A 133     -13.094   3.223  31.589  1.00  0.82           C  
ATOM   2018  O   PRO A 133     -13.941   2.455  32.051  1.00  0.82           O  
ATOM   2019  CB  PRO A 133     -14.031   4.938  30.012  1.00  0.82           C  
ATOM   2020  CG  PRO A 133     -12.890   5.350  29.163  1.00  0.82           C  
ATOM   2021  CD  PRO A 133     -11.971   6.151  30.073  1.00  0.82           C  
ATOM   2022  HA  PRO A 133     -14.091   5.047  32.184  1.00  0.82           H  
ATOM   2023 1HB  PRO A 133     -14.509   4.018  29.653  1.00  0.82           H  
ATOM   2024 2HB  PRO A 133     -14.814   5.706  30.078  1.00  0.82           H  
ATOM   2025 1HG  PRO A 133     -12.400   4.456  28.768  1.00  0.82           H  
ATOM   2026 2HG  PRO A 133     -13.256   5.923  28.306  1.00  0.82           H  
ATOM   2027 1HD  PRO A 133     -10.947   6.036  29.736  1.00  0.82           H  
ATOM   2028 2HD  PRO A 133     -12.300   7.194  30.058  1.00  0.82           H  
ATOM   2029  N   GLY A 134     -11.846   2.817  31.314  1.00  0.82           N  
ATOM   2030  CA  GLY A 134     -11.398   1.437  31.495  1.00  0.82           C  
ATOM   2031  C   GLY A 134     -11.111   1.181  32.969  1.00  0.82           C  
ATOM   2032  O   GLY A 134      -9.975   0.887  33.363  1.00  0.82           O  
ATOM   2033  H   GLY A 134     -11.162   3.451  30.911  1.00  0.82           H  
ATOM   2034 1HA  GLY A 134     -12.160   0.745  31.136  1.00  0.82           H  
ATOM   2035 2HA  GLY A 134     -10.496   1.270  30.904  1.00  0.82           H  
ATOM   2036  N   SER A 135     -12.157   1.342  33.782  1.00  0.82           N  
ATOM   2037  CA  SER A 135     -12.081   1.231  35.223  1.00  0.82           C  
ATOM   2038  C   SER A 135     -13.390   0.796  35.874  1.00  0.82           C  
ATOM   2039  O   SER A 135     -14.464   1.338  35.606  1.00  0.82           O  
ATOM   2040  CB  SER A 135     -11.703   2.556  35.840  1.00  0.82           C  
ATOM   2041  OG  SER A 135     -11.675   2.456  37.250  1.00  0.82           O  
ATOM   2042  H   SER A 135     -13.041   1.569  33.341  1.00  0.82           H  
ATOM   2043  HA  SER A 135     -11.307   0.514  35.452  1.00  0.82           H  
ATOM   2044 1HB  SER A 135     -10.728   2.888  35.470  1.00  0.82           H  
ATOM   2045 2HB  SER A 135     -12.437   3.305  35.541  1.00  0.82           H  
ATOM   2046  HG  SER A 135     -10.727   2.430  37.497  1.00  0.82           H  
ATOM   2047  N   SER A 136     -13.263  -0.157  36.780  1.00  0.81           N  
ATOM   2048  CA  SER A 136     -14.343  -0.667  37.615  1.00  0.81           C  
ATOM   2049  C   SER A 136     -14.281  -0.081  39.025  1.00  0.81           C  
ATOM   2050  O   SER A 136     -15.015  -0.512  39.917  1.00  0.81           O  
ATOM   2051  CB  SER A 136     -14.270  -2.180  37.696  1.00  0.81           C  
ATOM   2052  OG  SER A 136     -14.490  -2.765  36.438  1.00  0.81           O  
ATOM   2053  H   SER A 136     -12.336  -0.555  36.890  1.00  0.81           H  
ATOM   2054  HA  SER A 136     -15.293  -0.381  37.164  1.00  0.81           H  
ATOM   2055 1HB  SER A 136     -13.282  -2.469  38.066  1.00  0.81           H  
ATOM   2056 2HB  SER A 136     -15.007  -2.544  38.409  1.00  0.81           H  
ATOM   2057  HG  SER A 136     -15.401  -2.562  36.207  1.00  0.81           H  
ATOM   2058  N   ASN A 137     -13.347   0.842  39.240  1.00  0.79           N  
ATOM   2059  CA  ASN A 137     -13.094   1.411  40.558  1.00  0.79           C  
ATOM   2060  C   ASN A 137     -13.835   2.701  40.844  1.00  0.79           C  
ATOM   2061  O   ASN A 137     -14.191   3.453  39.938  1.00  0.79           O  
ATOM   2062  CB  ASN A 137     -11.625   1.656  40.729  1.00  0.79           C  
ATOM   2063  CG  ASN A 137     -10.852   0.435  40.779  1.00  0.79           C  
ATOM   2064  OD1 ASN A 137     -11.217  -0.508  41.472  1.00  0.79           O  
ATOM   2065  ND2 ASN A 137      -9.797   0.399  40.053  1.00  0.79           N  
ATOM   2066  H   ASN A 137     -12.801   1.195  38.453  1.00  0.79           H  
ATOM   2067  HA  ASN A 137     -13.418   0.687  41.308  1.00  0.79           H  
ATOM   2068 1HB  ASN A 137     -11.260   2.269  39.906  1.00  0.79           H  
ATOM   2069 2HB  ASN A 137     -11.473   2.208  41.631  1.00  0.79           H  
ATOM   2070 1HD2 ASN A 137      -9.221  -0.437  40.037  1.00  0.79           H  
ATOM   2071 2HD2 ASN A 137      -9.558   1.195  39.474  1.00  0.79           H  
ATOM   2072  N   ALA A 138     -14.039   2.984  42.123  1.00  0.78           N  
ATOM   2073  CA  ALA A 138     -14.597   4.269  42.499  1.00  0.78           C  
ATOM   2074  C   ALA A 138     -13.636   5.373  42.102  1.00  0.78           C  
ATOM   2075  O   ALA A 138     -12.428   5.209  42.263  1.00  0.78           O  
ATOM   2076  CB  ALA A 138     -14.844   4.325  43.993  1.00  0.78           C  
ATOM   2077  H   ALA A 138     -13.771   2.320  42.835  1.00  0.78           H  
ATOM   2078  HA  ALA A 138     -15.534   4.413  41.962  1.00  0.78           H  
ATOM   2079 1HB  ALA A 138     -15.265   5.300  44.250  1.00  0.78           H  
ATOM   2080 2HB  ALA A 138     -15.542   3.541  44.279  1.00  0.78           H  
ATOM   2081 3HB  ALA A 138     -13.902   4.187  44.522  1.00  0.78           H  
ATOM   2082  N   ALA A 139     -14.168   6.495  41.621  1.00  0.79           N  
ATOM   2083  CA  ALA A 139     -13.341   7.659  41.305  1.00  0.79           C  
ATOM   2084  C   ALA A 139     -13.063   8.419  42.584  1.00  0.79           C  
ATOM   2085  O   ALA A 139     -13.841   8.341  43.539  1.00  0.79           O  
ATOM   2086  CB  ALA A 139     -14.004   8.572  40.286  1.00  0.79           C  
ATOM   2087  H   ALA A 139     -15.167   6.548  41.484  1.00  0.79           H  
ATOM   2088  HA  ALA A 139     -12.389   7.312  40.898  1.00  0.79           H  
ATOM   2089 1HB  ALA A 139     -13.340   9.417  40.081  1.00  0.79           H  
ATOM   2090 2HB  ALA A 139     -14.181   8.016  39.365  1.00  0.79           H  
ATOM   2091 3HB  ALA A 139     -14.948   8.937  40.681  1.00  0.79           H  
ATOM   2092  N   VAL A 140     -11.982   9.177  42.588  1.00  0.82           N  
ATOM   2093  CA  VAL A 140     -11.609   9.991  43.739  1.00  0.82           C  
ATOM   2094  C   VAL A 140     -11.550  11.476  43.400  1.00  0.82           C  
ATOM   2095  O   VAL A 140     -11.152  11.848  42.307  1.00  0.82           O  
ATOM   2096  CB  VAL A 140     -10.287   9.473  44.310  1.00  0.82           C  
ATOM   2097  CG1 VAL A 140      -9.797  10.344  45.432  1.00  0.82           C  
ATOM   2098  CG2 VAL A 140     -10.517   8.049  44.826  1.00  0.82           C  
ATOM   2099  H   VAL A 140     -11.380   9.178  41.760  1.00  0.82           H  
ATOM   2100  HA  VAL A 140     -12.369   9.856  44.510  1.00  0.82           H  
ATOM   2101  HB  VAL A 140      -9.526   9.468  43.535  1.00  0.82           H  
ATOM   2102 1HG1 VAL A 140      -8.874   9.938  45.810  1.00  0.82           H  
ATOM   2103 2HG1 VAL A 140      -9.619  11.349  45.069  1.00  0.82           H  
ATOM   2104 3HG1 VAL A 140     -10.534  10.373  46.224  1.00  0.82           H  
ATOM   2105 1HG2 VAL A 140      -9.612   7.681  45.235  1.00  0.82           H  
ATOM   2106 2HG2 VAL A 140     -11.277   8.067  45.598  1.00  0.82           H  
ATOM   2107 3HG2 VAL A 140     -10.845   7.397  44.019  1.00  0.82           H  
ATOM   2108  N   ALA A 141     -12.075  12.331  44.259  1.00  0.88           N  
ATOM   2109  CA  ALA A 141     -11.996  13.756  43.949  1.00  0.88           C  
ATOM   2110  C   ALA A 141     -10.601  14.309  44.232  1.00  0.88           C  
ATOM   2111  O   ALA A 141      -9.930  13.889  45.178  1.00  0.88           O  
ATOM   2112  CB  ALA A 141     -13.020  14.538  44.745  1.00  0.88           C  
ATOM   2113  H   ALA A 141     -12.457  12.011  45.139  1.00  0.88           H  
ATOM   2114  HA  ALA A 141     -12.202  13.891  42.885  1.00  0.88           H  
ATOM   2115 1HB  ALA A 141     -12.950  15.595  44.477  1.00  0.88           H  
ATOM   2116 2HB  ALA A 141     -14.019  14.169  44.520  1.00  0.88           H  
ATOM   2117 3HB  ALA A 141     -12.819  14.421  45.807  1.00  0.88           H  
ATOM   2118  N   ILE A 142     -10.207  15.299  43.452  1.00  0.97           N  
ATOM   2119  CA  ILE A 142      -8.982  16.043  43.671  1.00  0.97           C  
ATOM   2120  C   ILE A 142      -9.402  17.330  44.386  1.00  0.97           C  
ATOM   2121  O   ILE A 142     -10.406  17.923  44.003  1.00  0.97           O  
ATOM   2122  CB  ILE A 142      -8.274  16.426  42.355  1.00  0.97           C  
ATOM   2123  CG1 ILE A 142      -7.936  15.253  41.589  1.00  0.97           C  
ATOM   2124  CG2 ILE A 142      -7.029  17.231  42.619  1.00  0.97           C  
ATOM   2125  CD1 ILE A 142      -7.507  15.581  40.177  1.00  0.97           C  
ATOM   2126  H   ILE A 142     -10.794  15.551  42.666  1.00  0.97           H  
ATOM   2127  HA  ILE A 142      -8.318  15.428  44.261  1.00  0.97           H  
ATOM   2128  HB  ILE A 142      -8.915  16.990  41.773  1.00  0.97           H  
ATOM   2129 1HG1 ILE A 142      -7.134  14.714  42.089  1.00  0.97           H  
ATOM   2130 2HG1 ILE A 142      -8.815  14.621  41.546  1.00  0.97           H  
ATOM   2131 1HG2 ILE A 142      -6.561  17.507  41.671  1.00  0.97           H  
ATOM   2132 2HG2 ILE A 142      -7.293  18.128  43.156  1.00  0.97           H  
ATOM   2133 3HG2 ILE A 142      -6.327  16.650  43.204  1.00  0.97           H  
ATOM   2134 1HD1 ILE A 142      -7.283  14.672  39.644  1.00  0.97           H  
ATOM   2135 2HD1 ILE A 142      -8.317  16.104  39.665  1.00  0.97           H  
ATOM   2136 3HD1 ILE A 142      -6.621  16.216  40.196  1.00  0.97           H  
ATOM   2137  N   PRO A 143      -8.794  17.703  45.502  1.00  1.09           N  
ATOM   2138  CA  PRO A 143      -9.063  18.907  46.252  1.00  1.09           C  
ATOM   2139  C   PRO A 143      -8.550  20.134  45.535  1.00  1.09           C  
ATOM   2140  O   PRO A 143      -7.678  20.033  44.675  1.00  1.09           O  
ATOM   2141  CB  PRO A 143      -8.333  18.637  47.558  1.00  1.09           C  
ATOM   2142  CG  PRO A 143      -7.220  17.720  47.172  1.00  1.09           C  
ATOM   2143  CD  PRO A 143      -7.780  16.861  46.100  1.00  1.09           C  
ATOM   2144  HA  PRO A 143     -10.154  18.987  46.419  1.00  1.09           H  
ATOM   2145 1HB  PRO A 143      -7.949  19.584  47.976  1.00  1.09           H  
ATOM   2146 2HB  PRO A 143      -9.011  18.206  48.303  1.00  1.09           H  
ATOM   2147 1HG  PRO A 143      -6.341  18.308  46.872  1.00  1.09           H  
ATOM   2148 2HG  PRO A 143      -6.921  17.106  48.018  1.00  1.09           H  
ATOM   2149 1HD  PRO A 143      -6.968  16.612  45.422  1.00  1.09           H  
ATOM   2150 2HD  PRO A 143      -8.272  15.988  46.532  1.00  1.09           H  
ATOM   2151  N   ASP A 144      -9.034  21.301  45.929  1.00  1.20           N  
ATOM   2152  CA  ASP A 144      -8.514  22.542  45.370  1.00  1.20           C  
ATOM   2153  C   ASP A 144      -7.232  22.945  46.096  1.00  1.20           C  
ATOM   2154  O   ASP A 144      -6.350  23.588  45.524  1.00  1.20           O  
ATOM   2155  CB  ASP A 144      -9.545  23.661  45.504  1.00  1.20           C  
ATOM   2156  CG  ASP A 144     -10.805  23.454  44.664  1.00  1.20           C  
ATOM   2157  OD1 ASP A 144     -10.718  23.490  43.461  1.00  1.20           O  
ATOM   2158  OD2 ASP A 144     -11.842  23.238  45.244  1.00  1.20           O  
ATOM   2159  H   ASP A 144      -9.770  21.332  46.619  1.00  1.20           H  
ATOM   2160  HA  ASP A 144      -8.287  22.386  44.316  1.00  1.20           H  
ATOM   2161 1HB  ASP A 144      -9.836  23.762  46.548  1.00  1.20           H  
ATOM   2162 2HB  ASP A 144      -9.085  24.604  45.207  1.00  1.20           H  
ATOM   2163  N   ALA A 145      -7.132  22.580  47.370  1.00  1.28           N  
ATOM   2164  CA  ALA A 145      -5.942  22.889  48.143  1.00  1.28           C  
ATOM   2165  C   ALA A 145      -4.877  21.867  47.791  1.00  1.28           C  
ATOM   2166  O   ALA A 145      -5.081  20.665  47.961  1.00  1.28           O  
ATOM   2167  CB  ALA A 145      -6.238  22.880  49.629  1.00  1.28           C  
ATOM   2168  H   ALA A 145      -7.884  22.061  47.796  1.00  1.28           H  
ATOM   2169  HA  ALA A 145      -5.584  23.878  47.854  1.00  1.28           H  
ATOM   2170 1HB  ALA A 145      -5.341  23.123  50.179  1.00  1.28           H  
ATOM   2171 2HB  ALA A 145      -7.006  23.621  49.850  1.00  1.28           H  
ATOM   2172 3HB  ALA A 145      -6.592  21.888  49.933  1.00  1.28           H  
ATOM   2173  N   VAL A 146      -3.720  22.333  47.349  1.00  1.30           N  
ATOM   2174  CA  VAL A 146      -2.680  21.417  46.897  1.00  1.30           C  
ATOM   2175  C   VAL A 146      -2.112  20.573  48.031  1.00  1.30           C  
ATOM   2176  O   VAL A 146      -1.686  19.438  47.824  1.00  1.30           O  
ATOM   2177  CB  VAL A 146      -1.565  22.217  46.203  1.00  1.30           C  
ATOM   2178  CG1 VAL A 146      -2.132  22.962  45.022  1.00  1.30           C  
ATOM   2179  CG2 VAL A 146      -0.945  23.204  47.176  1.00  1.30           C  
ATOM   2180  H   VAL A 146      -3.588  23.331  47.255  1.00  1.30           H  
ATOM   2181  HA  VAL A 146      -3.124  20.748  46.167  1.00  1.30           H  
ATOM   2182  HB  VAL A 146      -0.814  21.539  45.824  1.00  1.30           H  
ATOM   2183 1HG1 VAL A 146      -1.332  23.518  44.531  1.00  1.30           H  
ATOM   2184 2HG1 VAL A 146      -2.566  22.274  44.329  1.00  1.30           H  
ATOM   2185 3HG1 VAL A 146      -2.900  23.655  45.364  1.00  1.30           H  
ATOM   2186 1HG2 VAL A 146      -0.171  23.767  46.665  1.00  1.30           H  
ATOM   2187 2HG2 VAL A 146      -1.709  23.889  47.537  1.00  1.30           H  
ATOM   2188 3HG2 VAL A 146      -0.496  22.684  48.024  1.00  1.30           H  
ATOM   2189  N   GLU A 147      -2.185  21.089  49.252  1.00  1.26           N  
ATOM   2190  CA  GLU A 147      -1.696  20.372  50.422  1.00  1.26           C  
ATOM   2191  C   GLU A 147      -2.417  19.039  50.634  1.00  1.26           C  
ATOM   2192  O   GLU A 147      -1.885  18.134  51.279  1.00  1.26           O  
ATOM   2193  CB  GLU A 147      -1.798  21.259  51.672  1.00  1.26           C  
ATOM   2194  CG  GLU A 147      -3.213  21.633  52.107  1.00  1.26           C  
ATOM   2195  CD  GLU A 147      -3.240  22.571  53.317  1.00  1.26           C  
ATOM   2196  OE1 GLU A 147      -2.236  22.685  53.982  1.00  1.26           O  
ATOM   2197  OE2 GLU A 147      -4.254  23.190  53.552  1.00  1.26           O  
ATOM   2198  H   GLU A 147      -2.561  22.016  49.362  1.00  1.26           H  
ATOM   2199  HA  GLU A 147      -0.636  20.158  50.261  1.00  1.26           H  
ATOM   2200 1HB  GLU A 147      -1.318  20.751  52.509  1.00  1.26           H  
ATOM   2201 2HB  GLU A 147      -1.245  22.184  51.498  1.00  1.26           H  
ATOM   2202 1HG  GLU A 147      -3.703  22.106  51.276  1.00  1.26           H  
ATOM   2203 2HG  GLU A 147      -3.766  20.724  52.349  1.00  1.26           H  
ATOM   2204  N   ASP A 148      -3.628  18.907  50.088  1.00  1.17           N  
ATOM   2205  CA  ASP A 148      -4.396  17.693  50.254  1.00  1.17           C  
ATOM   2206  C   ASP A 148      -4.231  16.718  49.080  1.00  1.17           C  
ATOM   2207  O   ASP A 148      -4.844  15.644  49.083  1.00  1.17           O  
ATOM   2208  CB  ASP A 148      -5.871  18.033  50.447  1.00  1.17           C  
ATOM   2209  CG  ASP A 148      -6.176  18.761  51.742  1.00  1.17           C  
ATOM   2210  OD1 ASP A 148      -5.589  18.443  52.745  1.00  1.17           O  
ATOM   2211  OD2 ASP A 148      -7.021  19.624  51.717  1.00  1.17           O  
ATOM   2212  H   ASP A 148      -4.027  19.655  49.519  1.00  1.17           H  
ATOM   2213  HA  ASP A 148      -4.048  17.192  51.158  1.00  1.17           H  
ATOM   2214 1HB  ASP A 148      -6.177  18.690  49.638  1.00  1.17           H  
ATOM   2215 2HB  ASP A 148      -6.472  17.126  50.399  1.00  1.17           H  
ATOM   2216  N   PHE A 149      -3.366  17.039  48.105  1.00  1.06           N  
ATOM   2217  CA  PHE A 149      -3.200  16.151  46.952  1.00  1.06           C  
ATOM   2218  C   PHE A 149      -2.739  14.783  47.391  1.00  1.06           C  
ATOM   2219  O   PHE A 149      -3.188  13.764  46.863  1.00  1.06           O  
ATOM   2220  CB  PHE A 149      -2.165  16.694  45.969  1.00  1.06           C  
ATOM   2221  CG  PHE A 149      -2.641  17.802  45.107  1.00  1.06           C  
ATOM   2222  CD1 PHE A 149      -3.983  18.062  44.971  1.00  1.06           C  
ATOM   2223  CD2 PHE A 149      -1.741  18.574  44.406  1.00  1.06           C  
ATOM   2224  CE1 PHE A 149      -4.415  19.074  44.152  1.00  1.06           C  
ATOM   2225  CE2 PHE A 149      -2.161  19.571  43.582  1.00  1.06           C  
ATOM   2226  CZ  PHE A 149      -3.507  19.822  43.454  1.00  1.06           C  
ATOM   2227  H   PHE A 149      -2.840  17.913  48.138  1.00  1.06           H  
ATOM   2228  HA  PHE A 149      -4.159  16.053  46.446  1.00  1.06           H  
ATOM   2229 1HB  PHE A 149      -1.309  17.058  46.533  1.00  1.06           H  
ATOM   2230 2HB  PHE A 149      -1.811  15.888  45.328  1.00  1.06           H  
ATOM   2231  HD1 PHE A 149      -4.694  17.459  45.515  1.00  1.06           H  
ATOM   2232  HD2 PHE A 149      -0.690  18.378  44.512  1.00  1.06           H  
ATOM   2233  HE1 PHE A 149      -5.474  19.281  44.051  1.00  1.06           H  
ATOM   2234  HE2 PHE A 149      -1.436  20.161  43.034  1.00  1.06           H  
ATOM   2235  HZ  PHE A 149      -3.857  20.612  42.804  1.00  1.06           H  
ATOM   2236  N   ALA A 150      -1.855  14.752  48.376  1.00  0.96           N  
ATOM   2237  CA  ALA A 150      -1.329  13.505  48.891  1.00  0.96           C  
ATOM   2238  C   ALA A 150      -2.441  12.615  49.438  1.00  0.96           C  
ATOM   2239  O   ALA A 150      -2.340  11.388  49.371  1.00  0.96           O  
ATOM   2240  CB  ALA A 150      -0.300  13.792  49.960  1.00  0.96           C  
ATOM   2241  H   ALA A 150      -1.539  15.625  48.775  1.00  0.96           H  
ATOM   2242  HA  ALA A 150      -0.855  12.968  48.083  1.00  0.96           H  
ATOM   2243 1HB  ALA A 150       0.112  12.856  50.323  1.00  0.96           H  
ATOM   2244 2HB  ALA A 150       0.504  14.402  49.540  1.00  0.96           H  
ATOM   2245 3HB  ALA A 150      -0.769  14.325  50.786  1.00  0.96           H  
ATOM   2246  N   ASP A 151      -3.491  13.208  50.012  1.00  0.87           N  
ATOM   2247  CA  ASP A 151      -4.546  12.385  50.564  1.00  0.87           C  
ATOM   2248  C   ASP A 151      -5.411  11.859  49.437  1.00  0.87           C  
ATOM   2249  O   ASP A 151      -5.849  10.709  49.474  1.00  0.87           O  
ATOM   2250  CB  ASP A 151      -5.367  13.150  51.598  1.00  0.87           C  
ATOM   2251  CG  ASP A 151      -4.573  13.445  52.885  1.00  0.87           C  
ATOM   2252  OD1 ASP A 151      -3.512  12.880  53.061  1.00  0.87           O  
ATOM   2253  OD2 ASP A 151      -5.043  14.214  53.679  1.00  0.87           O  
ATOM   2254  H   ASP A 151      -3.599  14.216  50.005  1.00  0.87           H  
ATOM   2255  HA  ASP A 151      -4.093  11.536  51.071  1.00  0.87           H  
ATOM   2256 1HB  ASP A 151      -5.697  14.098  51.164  1.00  0.87           H  
ATOM   2257 2HB  ASP A 151      -6.257  12.577  51.853  1.00  0.87           H  
ATOM   2258  N   ALA A 152      -5.646  12.692  48.418  1.00  0.80           N  
ATOM   2259  CA  ALA A 152      -6.456  12.268  47.279  1.00  0.80           C  
ATOM   2260  C   ALA A 152      -5.810  11.078  46.583  1.00  0.80           C  
ATOM   2261  O   ALA A 152      -6.476  10.106  46.220  1.00  0.80           O  
ATOM   2262  CB  ALA A 152      -6.625  13.413  46.304  1.00  0.80           C  
ATOM   2263  H   ALA A 152      -5.259  13.639  48.454  1.00  0.80           H  
ATOM   2264  HA  ALA A 152      -7.436  11.961  47.651  1.00  0.80           H  
ATOM   2265 1HB  ALA A 152      -7.255  13.106  45.469  1.00  0.80           H  
ATOM   2266 2HB  ALA A 152      -7.085  14.212  46.834  1.00  0.80           H  
ATOM   2267 3HB  ALA A 152      -5.651  13.728  45.932  1.00  0.80           H  
ATOM   2268  N   VAL A 153      -4.489  11.127  46.459  1.00  0.75           N  
ATOM   2269  CA  VAL A 153      -3.776  10.036  45.832  1.00  0.75           C  
ATOM   2270  C   VAL A 153      -3.792   8.815  46.738  1.00  0.75           C  
ATOM   2271  O   VAL A 153      -4.037   7.710  46.258  1.00  0.75           O  
ATOM   2272  CB  VAL A 153      -2.366  10.466  45.427  1.00  0.75           C  
ATOM   2273  CG1 VAL A 153      -1.554   9.253  44.904  1.00  0.75           C  
ATOM   2274  CG2 VAL A 153      -2.524  11.540  44.326  1.00  0.75           C  
ATOM   2275  H   VAL A 153      -3.981  11.956  46.771  1.00  0.75           H  
ATOM   2276  HA  VAL A 153      -4.296   9.777  44.912  1.00  0.75           H  
ATOM   2277  HB  VAL A 153      -1.843  10.881  46.297  1.00  0.75           H  
ATOM   2278 1HG1 VAL A 153      -0.556   9.576  44.611  1.00  0.75           H  
ATOM   2279 2HG1 VAL A 153      -1.473   8.506  45.699  1.00  0.75           H  
ATOM   2280 3HG1 VAL A 153      -2.060   8.820  44.043  1.00  0.75           H  
ATOM   2281 1HG2 VAL A 153      -1.565  11.893  44.005  1.00  0.75           H  
ATOM   2282 2HG2 VAL A 153      -3.053  11.110  43.476  1.00  0.75           H  
ATOM   2283 3HG2 VAL A 153      -3.095  12.378  44.722  1.00  0.75           H  
ATOM   2284  N   ALA A 154      -3.568   8.999  48.051  1.00  0.71           N  
ATOM   2285  CA  ALA A 154      -3.618   7.867  48.971  1.00  0.71           C  
ATOM   2286  C   ALA A 154      -4.994   7.201  48.927  1.00  0.71           C  
ATOM   2287  O   ALA A 154      -5.092   5.969  48.995  1.00  0.71           O  
ATOM   2288  CB  ALA A 154      -3.330   8.324  50.393  1.00  0.71           C  
ATOM   2289  H   ALA A 154      -3.340   9.921  48.418  1.00  0.71           H  
ATOM   2290  HA  ALA A 154      -2.866   7.146  48.665  1.00  0.71           H  
ATOM   2291 1HB  ALA A 154      -3.357   7.467  51.062  1.00  0.71           H  
ATOM   2292 2HB  ALA A 154      -2.363   8.781  50.432  1.00  0.71           H  
ATOM   2293 3HB  ALA A 154      -4.083   9.047  50.696  1.00  0.71           H  
ATOM   2294  N   GLN A 155      -6.065   7.990  48.802  1.00  0.68           N  
ATOM   2295  CA  GLN A 155      -7.396   7.411  48.705  1.00  0.68           C  
ATOM   2296  C   GLN A 155      -7.505   6.577  47.437  1.00  0.68           C  
ATOM   2297  O   GLN A 155      -7.962   5.436  47.482  1.00  0.68           O  
ATOM   2298  CB  GLN A 155      -8.486   8.478  48.732  1.00  0.68           C  
ATOM   2299  CG  GLN A 155      -9.906   7.897  48.663  1.00  0.68           C  
ATOM   2300  CD  GLN A 155     -11.003   8.959  48.666  1.00  0.68           C  
ATOM   2301  OE1 GLN A 155     -10.784  10.124  49.004  1.00  0.68           O  
ATOM   2302  NE2 GLN A 155     -12.208   8.556  48.276  1.00  0.68           N  
ATOM   2303  H   GLN A 155      -5.956   9.004  48.790  1.00  0.68           H  
ATOM   2304  HA  GLN A 155      -7.547   6.752  49.558  1.00  0.68           H  
ATOM   2305 1HB  GLN A 155      -8.393   9.068  49.643  1.00  0.68           H  
ATOM   2306 2HB  GLN A 155      -8.342   9.155  47.900  1.00  0.68           H  
ATOM   2307 1HG  GLN A 155      -9.996   7.313  47.749  1.00  0.68           H  
ATOM   2308 2HG  GLN A 155     -10.058   7.254  49.528  1.00  0.68           H  
ATOM   2309 1HE2 GLN A 155     -12.970   9.205  48.252  1.00  0.68           H  
ATOM   2310 2HE2 GLN A 155     -12.359   7.606  48.006  1.00  0.68           H  
ATOM   2311  N   ALA A 156      -7.055   7.127  46.306  1.00  0.67           N  
ATOM   2312  CA  ALA A 156      -7.103   6.405  45.036  1.00  0.67           C  
ATOM   2313  C   ALA A 156      -6.302   5.116  45.116  1.00  0.67           C  
ATOM   2314  O   ALA A 156      -6.712   4.073  44.598  1.00  0.67           O  
ATOM   2315  CB  ALA A 156      -6.573   7.302  43.937  1.00  0.67           C  
ATOM   2316  H   ALA A 156      -6.686   8.082  46.320  1.00  0.67           H  
ATOM   2317  HA  ALA A 156      -8.132   6.128  44.830  1.00  0.67           H  
ATOM   2318 1HB  ALA A 156      -6.613   6.791  42.983  1.00  0.67           H  
ATOM   2319 2HB  ALA A 156      -7.182   8.202  43.892  1.00  0.67           H  
ATOM   2320 3HB  ALA A 156      -5.549   7.573  44.155  1.00  0.67           H  
ATOM   2321  N   LEU A 157      -5.170   5.186  45.808  1.00  0.67           N  
ATOM   2322  CA  LEU A 157      -4.285   4.055  45.987  1.00  0.67           C  
ATOM   2323  C   LEU A 157      -4.964   3.010  46.845  1.00  0.67           C  
ATOM   2324  O   LEU A 157      -4.908   1.818  46.536  1.00  0.67           O  
ATOM   2325  CB  LEU A 157      -2.975   4.531  46.609  1.00  0.67           C  
ATOM   2326  CG  LEU A 157      -1.922   3.518  46.819  1.00  0.67           C  
ATOM   2327  CD1 LEU A 157      -1.590   2.886  45.517  1.00  0.67           C  
ATOM   2328  CD2 LEU A 157      -0.695   4.213  47.384  1.00  0.67           C  
ATOM   2329  H   LEU A 157      -4.888   6.084  46.196  1.00  0.67           H  
ATOM   2330  HA  LEU A 157      -4.075   3.617  45.015  1.00  0.67           H  
ATOM   2331 1HB  LEU A 157      -2.564   5.331  45.997  1.00  0.67           H  
ATOM   2332 2HB  LEU A 157      -3.205   4.948  47.581  1.00  0.67           H  
ATOM   2333  HG  LEU A 157      -2.272   2.750  47.506  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 157      -0.812   2.160  45.694  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 157      -2.473   2.393  45.105  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 157      -1.235   3.641  44.818  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 157       0.106   3.488  47.540  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 157      -0.353   4.980  46.685  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 157      -0.946   4.683  48.336  1.00  0.67           H  
ATOM   2340  N   SER A 158      -5.629   3.452  47.912  1.00  0.67           N  
ATOM   2341  CA  SER A 158      -6.330   2.554  48.805  1.00  0.67           C  
ATOM   2342  C   SER A 158      -7.419   1.823  48.029  1.00  0.67           C  
ATOM   2343  O   SER A 158      -7.605   0.619  48.210  1.00  0.67           O  
ATOM   2344  CB  SER A 158      -6.927   3.329  49.962  1.00  0.67           C  
ATOM   2345  OG  SER A 158      -5.915   3.914  50.741  1.00  0.67           O  
ATOM   2346  H   SER A 158      -5.624   4.446  48.129  1.00  0.67           H  
ATOM   2347  HA  SER A 158      -5.623   1.823  49.194  1.00  0.67           H  
ATOM   2348 1HB  SER A 158      -7.590   4.099  49.583  1.00  0.67           H  
ATOM   2349 2HB  SER A 158      -7.523   2.658  50.575  1.00  0.67           H  
ATOM   2350  HG  SER A 158      -5.495   4.592  50.156  1.00  0.67           H  
ATOM   2351  N   VAL A 159      -8.114   2.522  47.122  1.00  0.68           N  
ATOM   2352  CA  VAL A 159      -9.151   1.872  46.321  1.00  0.68           C  
ATOM   2353  C   VAL A 159      -8.531   0.769  45.461  1.00  0.68           C  
ATOM   2354  O   VAL A 159      -9.004  -0.371  45.469  1.00  0.68           O  
ATOM   2355  CB  VAL A 159      -9.867   2.895  45.400  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159     -10.792   2.178  44.413  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159     -10.679   3.883  46.223  1.00  0.68           C  
ATOM   2358  H   VAL A 159      -7.938   3.524  47.022  1.00  0.68           H  
ATOM   2359  HA  VAL A 159      -9.884   1.428  46.994  1.00  0.68           H  
ATOM   2360  HB  VAL A 159      -9.121   3.433  44.836  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159     -11.264   2.929  43.776  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159     -10.210   1.486  43.800  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159     -11.555   1.629  44.958  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159     -11.157   4.602  45.552  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159     -11.439   3.345  46.785  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159     -10.033   4.406  46.907  1.00  0.68           H  
ATOM   2367  N   LEU A 160      -7.422   1.085  44.792  1.00  0.70           N  
ATOM   2368  CA  LEU A 160      -6.737   0.110  43.949  1.00  0.70           C  
ATOM   2369  C   LEU A 160      -6.207  -1.084  44.743  1.00  0.70           C  
ATOM   2370  O   LEU A 160      -6.362  -2.240  44.329  1.00  0.70           O  
ATOM   2371  CB  LEU A 160      -5.615   0.838  43.202  1.00  0.70           C  
ATOM   2372  CG  LEU A 160      -6.159   1.761  42.169  1.00  0.70           C  
ATOM   2373  CD1 LEU A 160      -5.133   2.718  41.579  1.00  0.70           C  
ATOM   2374  CD2 LEU A 160      -6.698   0.888  41.092  1.00  0.70           C  
ATOM   2375  H   LEU A 160      -7.068   2.044  44.837  1.00  0.70           H  
ATOM   2376  HA  LEU A 160      -7.448  -0.258  43.215  1.00  0.70           H  
ATOM   2377 1HB  LEU A 160      -5.006   1.402  43.907  1.00  0.70           H  
ATOM   2378 2HB  LEU A 160      -5.002   0.099  42.706  1.00  0.70           H  
ATOM   2379  HG  LEU A 160      -6.930   2.351  42.627  1.00  0.70           H  
ATOM   2380 1HD1 LEU A 160      -5.618   3.360  40.845  1.00  0.70           H  
ATOM   2381 2HD1 LEU A 160      -4.734   3.314  42.372  1.00  0.70           H  
ATOM   2382 3HD1 LEU A 160      -4.355   2.196  41.097  1.00  0.70           H  
ATOM   2383 1HD2 LEU A 160      -7.136   1.480  40.323  1.00  0.70           H  
ATOM   2384 2HD2 LEU A 160      -5.886   0.298  40.670  1.00  0.70           H  
ATOM   2385 3HD2 LEU A 160      -7.446   0.218  41.505  1.00  0.70           H  
ATOM   2386  N   ARG A 161      -5.664  -0.831  45.925  1.00  0.72           N  
ATOM   2387  CA  ARG A 161      -5.176  -1.928  46.735  1.00  0.72           C  
ATOM   2388  C   ARG A 161      -6.332  -2.765  47.293  1.00  0.72           C  
ATOM   2389  O   ARG A 161      -6.255  -3.995  47.313  1.00  0.72           O  
ATOM   2390  CB  ARG A 161      -4.257  -1.409  47.825  1.00  0.72           C  
ATOM   2391  CG  ARG A 161      -2.906  -0.902  47.266  1.00  0.72           C  
ATOM   2392  CD  ARG A 161      -1.948  -0.484  48.320  1.00  0.72           C  
ATOM   2393  NE  ARG A 161      -0.690  -0.001  47.744  1.00  0.72           N  
ATOM   2394  CZ  ARG A 161       0.283  -0.817  47.277  1.00  0.72           C  
ATOM   2395  NH1 ARG A 161       0.111  -2.119  47.308  1.00  0.72           N  
ATOM   2396  NH2 ARG A 161       1.401  -0.323  46.778  1.00  0.72           N  
ATOM   2397  H   ARG A 161      -5.550   0.130  46.240  1.00  0.72           H  
ATOM   2398  HA  ARG A 161      -4.576  -2.575  46.098  1.00  0.72           H  
ATOM   2399 1HB  ARG A 161      -4.742  -0.579  48.341  1.00  0.72           H  
ATOM   2400 2HB  ARG A 161      -4.060  -2.193  48.554  1.00  0.72           H  
ATOM   2401 1HG  ARG A 161      -2.443  -1.695  46.673  1.00  0.72           H  
ATOM   2402 2HG  ARG A 161      -3.092  -0.041  46.618  1.00  0.72           H  
ATOM   2403 1HD  ARG A 161      -2.388   0.327  48.903  1.00  0.72           H  
ATOM   2404 2HD  ARG A 161      -1.726  -1.326  48.973  1.00  0.72           H  
ATOM   2405  HE  ARG A 161      -0.533   1.001  47.706  1.00  0.72           H  
ATOM   2406 1HH1 ARG A 161      -0.739  -2.512  47.679  1.00  0.72           H  
ATOM   2407 2HH1 ARG A 161       0.829  -2.751  46.919  1.00  0.72           H  
ATOM   2408 1HH2 ARG A 161       1.550   0.673  46.746  1.00  0.72           H  
ATOM   2409 2HH2 ARG A 161       2.121  -0.949  46.442  1.00  0.72           H  
ATOM   2410  N   THR A 162      -7.435  -2.113  47.673  1.00  0.74           N  
ATOM   2411  CA  THR A 162      -8.603  -2.783  48.242  1.00  0.74           C  
ATOM   2412  C   THR A 162      -9.189  -3.799  47.284  1.00  0.74           C  
ATOM   2413  O   THR A 162      -9.543  -4.909  47.684  1.00  0.74           O  
ATOM   2414  CB  THR A 162      -9.703  -1.775  48.621  1.00  0.74           C  
ATOM   2415  OG1 THR A 162      -9.211  -0.886  49.634  1.00  0.74           O  
ATOM   2416  CG2 THR A 162     -10.936  -2.497  49.120  1.00  0.74           C  
ATOM   2417  H   THR A 162      -7.458  -1.099  47.619  1.00  0.74           H  
ATOM   2418  HA  THR A 162      -8.291  -3.307  49.143  1.00  0.74           H  
ATOM   2419  HB  THR A 162      -9.966  -1.188  47.742  1.00  0.74           H  
ATOM   2420  HG1 THR A 162      -8.459  -0.383  49.264  1.00  0.74           H  
ATOM   2421 1HG2 THR A 162     -11.701  -1.767  49.374  1.00  0.74           H  
ATOM   2422 2HG2 THR A 162     -11.308  -3.158  48.337  1.00  0.74           H  
ATOM   2423 3HG2 THR A 162     -10.683  -3.083  50.001  1.00  0.74           H  
ATOM   2424  N   VAL A 163      -9.277  -3.432  46.010  1.00  0.76           N  
ATOM   2425  CA  VAL A 163      -9.827  -4.330  45.006  1.00  0.76           C  
ATOM   2426  C   VAL A 163      -8.876  -5.472  44.609  1.00  0.76           C  
ATOM   2427  O   VAL A 163      -9.266  -6.348  43.838  1.00  0.76           O  
ATOM   2428  CB  VAL A 163     -10.287  -3.556  43.756  1.00  0.76           C  
ATOM   2429  CG1 VAL A 163     -11.366  -2.554  44.166  1.00  0.76           C  
ATOM   2430  CG2 VAL A 163      -9.123  -2.862  43.110  1.00  0.76           C  
ATOM   2431  H   VAL A 163      -8.985  -2.488  45.744  1.00  0.76           H  
ATOM   2432  HA  VAL A 163     -10.720  -4.784  45.434  1.00  0.76           H  
ATOM   2433  HB  VAL A 163     -10.726  -4.257  43.045  1.00  0.76           H  
ATOM   2434 1HG1 VAL A 163     -11.720  -2.021  43.297  1.00  0.76           H  
ATOM   2435 2HG1 VAL A 163     -12.197  -3.087  44.621  1.00  0.76           H  
ATOM   2436 3HG1 VAL A 163     -10.954  -1.846  44.882  1.00  0.76           H  
ATOM   2437 1HG2 VAL A 163      -9.445  -2.322  42.222  1.00  0.76           H  
ATOM   2438 2HG2 VAL A 163      -8.721  -2.177  43.817  1.00  0.76           H  
ATOM   2439 3HG2 VAL A 163      -8.370  -3.589  42.834  1.00  0.76           H  
ATOM   2440  N   GLY A 164      -7.633  -5.474  45.115  1.00  0.76           N  
ATOM   2441  CA  GLY A 164      -6.695  -6.539  44.792  1.00  0.76           C  
ATOM   2442  C   GLY A 164      -5.581  -6.182  43.805  1.00  0.76           C  
ATOM   2443  O   GLY A 164      -4.911  -7.082  43.293  1.00  0.76           O  
ATOM   2444  H   GLY A 164      -7.334  -4.759  45.775  1.00  0.76           H  
ATOM   2445 1HA  GLY A 164      -6.238  -6.876  45.723  1.00  0.76           H  
ATOM   2446 2HA  GLY A 164      -7.249  -7.391  44.404  1.00  0.76           H  
ATOM   2447  N   VAL A 165      -5.367  -4.899  43.522  1.00  0.76           N  
ATOM   2448  CA  VAL A 165      -4.301  -4.525  42.602  1.00  0.76           C  
ATOM   2449  C   VAL A 165      -3.064  -4.006  43.322  1.00  0.76           C  
ATOM   2450  O   VAL A 165      -3.137  -3.129  44.185  1.00  0.76           O  
ATOM   2451  CB  VAL A 165      -4.805  -3.481  41.600  1.00  0.76           C  
ATOM   2452  CG1 VAL A 165      -3.685  -3.028  40.700  1.00  0.76           C  
ATOM   2453  CG2 VAL A 165      -5.905  -4.100  40.783  1.00  0.76           C  
ATOM   2454  H   VAL A 165      -5.920  -4.155  43.946  1.00  0.76           H  
ATOM   2455  HA  VAL A 165      -4.013  -5.408  42.035  1.00  0.76           H  
ATOM   2456  HB  VAL A 165      -5.173  -2.608  42.134  1.00  0.76           H  
ATOM   2457 1HG1 VAL A 165      -4.049  -2.294  40.011  1.00  0.76           H  
ATOM   2458 2HG1 VAL A 165      -2.895  -2.589  41.293  1.00  0.76           H  
ATOM   2459 3HG1 VAL A 165      -3.288  -3.877  40.147  1.00  0.76           H  
ATOM   2460 1HG2 VAL A 165      -6.256  -3.395  40.089  1.00  0.76           H  
ATOM   2461 2HG2 VAL A 165      -5.521  -4.967  40.251  1.00  0.76           H  
ATOM   2462 3HG2 VAL A 165      -6.720  -4.410  41.430  1.00  0.76           H  
ATOM   2463  N   ASP A 166      -1.913  -4.578  42.991  1.00  0.74           N  
ATOM   2464  CA  ASP A 166      -0.674  -4.139  43.609  1.00  0.74           C  
ATOM   2465  C   ASP A 166       0.068  -3.150  42.696  1.00  0.74           C  
ATOM   2466  O   ASP A 166      -0.326  -2.904  41.541  1.00  0.74           O  
ATOM   2467  CB  ASP A 166       0.190  -5.354  44.005  1.00  0.74           C  
ATOM   2468  CG  ASP A 166       1.153  -5.100  45.238  1.00  0.74           C  
ATOM   2469  OD1 ASP A 166       1.443  -3.945  45.534  1.00  0.74           O  
ATOM   2470  OD2 ASP A 166       1.555  -6.056  45.858  1.00  0.74           O  
ATOM   2471  H   ASP A 166      -1.907  -5.311  42.296  1.00  0.74           H  
ATOM   2472  HA  ASP A 166      -0.917  -3.611  44.531  1.00  0.74           H  
ATOM   2473 1HB  ASP A 166      -0.460  -6.196  44.242  1.00  0.74           H  
ATOM   2474 2HB  ASP A 166       0.803  -5.650  43.156  1.00  0.74           H  
ATOM   2475  N   GLY A 167       1.123  -2.584  43.253  1.00  0.72           N  
ATOM   2476  CA  GLY A 167       1.960  -1.615  42.581  1.00  0.72           C  
ATOM   2477  C   GLY A 167       3.126  -2.255  41.848  1.00  0.72           C  
ATOM   2478  O   GLY A 167       3.159  -3.476  41.652  1.00  0.72           O  
ATOM   2479  H   GLY A 167       1.348  -2.867  44.206  1.00  0.72           H  
ATOM   2480 1HA  GLY A 167       1.342  -1.067  41.872  1.00  0.72           H  
ATOM   2481 2HA  GLY A 167       2.327  -0.901  43.316  1.00  0.72           H  
ATOM   2482  N   PRO A 168       4.114  -1.435  41.473  1.00  0.69           N  
ATOM   2483  CA  PRO A 168       4.272   0.014  41.650  1.00  0.69           C  
ATOM   2484  C   PRO A 168       3.156   0.780  40.965  1.00  0.69           C  
ATOM   2485  O   PRO A 168       2.558   0.242  40.028  1.00  0.69           O  
ATOM   2486  CB  PRO A 168       5.613   0.278  40.976  1.00  0.69           C  
ATOM   2487  CG  PRO A 168       6.325  -1.060  40.982  1.00  0.69           C  
ATOM   2488  CD  PRO A 168       5.234  -2.066  40.789  1.00  0.69           C  
ATOM   2489  HA  PRO A 168       4.319   0.264  42.720  1.00  0.69           H  
ATOM   2490 1HB  PRO A 168       5.464   0.698  39.972  1.00  0.69           H  
ATOM   2491 2HB  PRO A 168       6.152   1.024  41.547  1.00  0.69           H  
ATOM   2492 1HG  PRO A 168       7.075  -1.087  40.177  1.00  0.69           H  
ATOM   2493 2HG  PRO A 168       6.866  -1.203  41.926  1.00  0.69           H  
ATOM   2494 1HD  PRO A 168       4.998  -2.191  39.717  1.00  0.69           H  
ATOM   2495 2HD  PRO A 168       5.491  -3.021  41.268  1.00  0.69           H  
ATOM   2496  N   TYR A 169       2.833   1.985  41.443  1.00  0.67           N  
ATOM   2497  CA  TYR A 169       1.786   2.767  40.779  1.00  0.67           C  
ATOM   2498  C   TYR A 169       2.325   4.056  40.210  1.00  0.67           C  
ATOM   2499  O   TYR A 169       3.214   4.666  40.786  1.00  0.67           O  
ATOM   2500  CB  TYR A 169       0.645   3.116  41.729  1.00  0.67           C  
ATOM   2501  CG  TYR A 169      -0.207   1.991  42.176  1.00  0.67           C  
ATOM   2502  CD1 TYR A 169       0.121   1.205  43.261  1.00  0.67           C  
ATOM   2503  CD2 TYR A 169      -1.356   1.758  41.494  1.00  0.67           C  
ATOM   2504  CE1 TYR A 169      -0.748   0.183  43.641  1.00  0.67           C  
ATOM   2505  CE2 TYR A 169      -2.175   0.751  41.863  1.00  0.67           C  
ATOM   2506  CZ  TYR A 169      -1.893  -0.019  42.916  1.00  0.67           C  
ATOM   2507  OH  TYR A 169      -2.783  -0.975  43.230  1.00  0.67           O  
ATOM   2508  H   TYR A 169       3.343   2.400  42.230  1.00  0.67           H  
ATOM   2509  HA  TYR A 169       1.383   2.195  39.946  1.00  0.67           H  
ATOM   2510 1HB  TYR A 169       1.043   3.619  42.612  1.00  0.67           H  
ATOM   2511 2HB  TYR A 169       0.005   3.819  41.216  1.00  0.67           H  
ATOM   2512  HD1 TYR A 169       1.037   1.389  43.820  1.00  0.67           H  
ATOM   2513  HD2 TYR A 169      -1.610   2.383  40.638  1.00  0.67           H  
ATOM   2514  HE1 TYR A 169      -0.527  -0.447  44.497  1.00  0.67           H  
ATOM   2515  HE2 TYR A 169      -3.081   0.555  41.309  1.00  0.67           H  
ATOM   2516  HH  TYR A 169      -2.466  -1.563  43.930  1.00  0.67           H  
ATOM   2517  N   SER A 170       1.755   4.505  39.110  1.00  0.66           N  
ATOM   2518  CA  SER A 170       2.144   5.791  38.569  1.00  0.66           C  
ATOM   2519  C   SER A 170       0.976   6.733  38.527  1.00  0.66           C  
ATOM   2520  O   SER A 170      -0.176   6.326  38.362  1.00  0.66           O  
ATOM   2521  CB  SER A 170       2.754   5.646  37.203  1.00  0.66           C  
ATOM   2522  OG  SER A 170       3.999   4.969  37.266  1.00  0.66           O  
ATOM   2523  H   SER A 170       1.028   3.955  38.649  1.00  0.66           H  
ATOM   2524  HA  SER A 170       2.891   6.228  39.229  1.00  0.66           H  
ATOM   2525 1HB  SER A 170       2.074   5.087  36.614  1.00  0.66           H  
ATOM   2526 2HB  SER A 170       2.878   6.624  36.737  1.00  0.66           H  
ATOM   2527  HG  SER A 170       4.232   4.760  36.353  1.00  0.66           H  
ATOM   2528  N   LEU A 171       1.278   8.002  38.685  1.00  0.66           N  
ATOM   2529  CA  LEU A 171       0.242   9.014  38.694  1.00  0.66           C  
ATOM   2530  C   LEU A 171       0.358   9.904  37.476  1.00  0.66           C  
ATOM   2531  O   LEU A 171       1.351  10.607  37.300  1.00  0.66           O  
ATOM   2532  CB  LEU A 171       0.361   9.820  39.981  1.00  0.66           C  
ATOM   2533  CG  LEU A 171      -0.604  10.929  40.201  1.00  0.66           C  
ATOM   2534  CD1 LEU A 171      -2.037  10.370  40.330  1.00  0.66           C  
ATOM   2535  CD2 LEU A 171      -0.160  11.666  41.441  1.00  0.66           C  
ATOM   2536  H   LEU A 171       2.264   8.249  38.775  1.00  0.66           H  
ATOM   2537  HA  LEU A 171      -0.732   8.529  38.669  1.00  0.66           H  
ATOM   2538 1HB  LEU A 171       0.253   9.131  40.815  1.00  0.66           H  
ATOM   2539 2HB  LEU A 171       1.356  10.248  40.019  1.00  0.66           H  
ATOM   2540  HG  LEU A 171      -0.592  11.595  39.349  1.00  0.66           H  
ATOM   2541 1HD1 LEU A 171      -2.737  11.188  40.490  1.00  0.66           H  
ATOM   2542 2HD1 LEU A 171      -2.300   9.845  39.415  1.00  0.66           H  
ATOM   2543 3HD1 LEU A 171      -2.089   9.682  41.171  1.00  0.66           H  
ATOM   2544 1HD2 LEU A 171      -0.832  12.497  41.642  1.00  0.66           H  
ATOM   2545 2HD2 LEU A 171      -0.165  10.980  42.289  1.00  0.66           H  
ATOM   2546 3HD2 LEU A 171       0.851  12.044  41.286  1.00  0.66           H  
ATOM   2547  N   LEU A 172      -0.658   9.875  36.635  1.00  0.67           N  
ATOM   2548  CA  LEU A 172      -0.650  10.655  35.417  1.00  0.67           C  
ATOM   2549  C   LEU A 172      -1.363  11.962  35.684  1.00  0.67           C  
ATOM   2550  O   LEU A 172      -2.484  11.967  36.191  1.00  0.67           O  
ATOM   2551  CB  LEU A 172      -1.328   9.875  34.288  1.00  0.67           C  
ATOM   2552  CG  LEU A 172      -0.459   8.827  33.576  1.00  0.67           C  
ATOM   2553  CD1 LEU A 172      -0.143   7.654  34.534  1.00  0.67           C  
ATOM   2554  CD2 LEU A 172      -1.184   8.353  32.352  1.00  0.67           C  
ATOM   2555  H   LEU A 172      -1.457   9.283  36.838  1.00  0.67           H  
ATOM   2556  HA  LEU A 172       0.376  10.867  35.133  1.00  0.67           H  
ATOM   2557 1HB  LEU A 172      -2.188   9.357  34.699  1.00  0.67           H  
ATOM   2558 2HB  LEU A 172      -1.672  10.583  33.540  1.00  0.67           H  
ATOM   2559  HG  LEU A 172       0.480   9.284  33.272  1.00  0.67           H  
ATOM   2560 1HD1 LEU A 172       0.471   6.928  34.017  1.00  0.67           H  
ATOM   2561 2HD1 LEU A 172       0.393   8.017  35.402  1.00  0.67           H  
ATOM   2562 3HD1 LEU A 172      -1.072   7.178  34.857  1.00  0.67           H  
ATOM   2563 1HD2 LEU A 172      -0.565   7.630  31.828  1.00  0.67           H  
ATOM   2564 2HD2 LEU A 172      -2.126   7.890  32.645  1.00  0.67           H  
ATOM   2565 3HD2 LEU A 172      -1.380   9.202  31.696  1.00  0.67           H  
ATOM   2566  N   LEU A 173      -0.679  13.069  35.419  1.00  0.69           N  
ATOM   2567  CA  LEU A 173      -1.234  14.390  35.710  1.00  0.69           C  
ATOM   2568  C   LEU A 173      -1.392  15.329  34.503  1.00  0.69           C  
ATOM   2569  O   LEU A 173      -0.524  15.397  33.625  1.00  0.69           O  
ATOM   2570  CB  LEU A 173      -0.325  15.086  36.734  1.00  0.69           C  
ATOM   2571  CG  LEU A 173      -0.112  14.389  38.092  1.00  0.69           C  
ATOM   2572  CD1 LEU A 173       0.881  15.157  38.926  1.00  0.69           C  
ATOM   2573  CD2 LEU A 173      -1.388  14.321  38.784  1.00  0.69           C  
ATOM   2574  H   LEU A 173       0.255  12.981  35.017  1.00  0.69           H  
ATOM   2575  HA  LEU A 173      -2.219  14.257  36.152  1.00  0.69           H  
ATOM   2576 1HB  LEU A 173       0.652  15.202  36.281  1.00  0.69           H  
ATOM   2577 2HB  LEU A 173      -0.731  16.075  36.925  1.00  0.69           H  
ATOM   2578  HG  LEU A 173       0.285  13.385  37.930  1.00  0.69           H  
ATOM   2579 1HD1 LEU A 173       1.022  14.650  39.879  1.00  0.69           H  
ATOM   2580 2HD1 LEU A 173       1.828  15.214  38.402  1.00  0.69           H  
ATOM   2581 3HD1 LEU A 173       0.496  16.160  39.103  1.00  0.69           H  
ATOM   2582 1HD2 LEU A 173      -1.273  13.836  39.739  1.00  0.69           H  
ATOM   2583 2HD2 LEU A 173      -1.776  15.325  38.936  1.00  0.69           H  
ATOM   2584 3HD2 LEU A 173      -2.056  13.760  38.161  1.00  0.69           H  
ATOM   2585  N   SER A 174      -2.450  16.143  34.526  1.00  0.71           N  
ATOM   2586  CA  SER A 174      -2.636  17.190  33.522  1.00  0.71           C  
ATOM   2587  C   SER A 174      -1.535  18.202  33.717  1.00  0.71           C  
ATOM   2588  O   SER A 174      -0.915  18.218  34.778  1.00  0.71           O  
ATOM   2589  CB  SER A 174      -3.955  17.912  33.717  1.00  0.71           C  
ATOM   2590  OG  SER A 174      -3.961  18.741  34.881  1.00  0.71           O  
ATOM   2591  H   SER A 174      -3.186  16.001  35.220  1.00  0.71           H  
ATOM   2592  HA  SER A 174      -2.577  16.756  32.520  1.00  0.71           H  
ATOM   2593 1HB  SER A 174      -4.205  18.495  32.833  1.00  0.71           H  
ATOM   2594 2HB  SER A 174      -4.728  17.165  33.841  1.00  0.71           H  
ATOM   2595  HG  SER A 174      -4.903  18.912  35.068  1.00  0.71           H  
ATOM   2596  N   SER A 175      -1.317  19.093  32.755  1.00  0.73           N  
ATOM   2597  CA  SER A 175      -0.263  20.093  32.918  1.00  0.73           C  
ATOM   2598  C   SER A 175      -0.476  20.951  34.158  1.00  0.73           C  
ATOM   2599  O   SER A 175       0.479  21.308  34.863  1.00  0.73           O  
ATOM   2600  CB  SER A 175      -0.237  21.007  31.712  1.00  0.73           C  
ATOM   2601  OG  SER A 175       0.126  20.318  30.561  1.00  0.73           O  
ATOM   2602  H   SER A 175      -1.865  19.060  31.907  1.00  0.73           H  
ATOM   2603  HA  SER A 175       0.692  19.581  33.017  1.00  0.73           H  
ATOM   2604 1HB  SER A 175      -1.221  21.452  31.576  1.00  0.73           H  
ATOM   2605 2HB  SER A 175       0.466  21.819  31.890  1.00  0.73           H  
ATOM   2606  HG  SER A 175       0.026  20.948  29.836  1.00  0.73           H  
ATOM   2607  N   ALA A 176      -1.731  21.321  34.414  1.00  0.75           N  
ATOM   2608  CA  ALA A 176      -2.031  22.145  35.569  1.00  0.75           C  
ATOM   2609  C   ALA A 176      -1.735  21.413  36.869  1.00  0.75           C  
ATOM   2610  O   ALA A 176      -1.147  21.990  37.792  1.00  0.75           O  
ATOM   2611  CB  ALA A 176      -3.486  22.564  35.545  1.00  0.75           C  
ATOM   2612  H   ALA A 176      -2.477  21.003  33.811  1.00  0.75           H  
ATOM   2613  HA  ALA A 176      -1.397  23.030  35.528  1.00  0.75           H  
ATOM   2614 1HB  ALA A 176      -3.693  23.200  36.405  1.00  0.75           H  
ATOM   2615 2HB  ALA A 176      -3.693  23.113  34.628  1.00  0.75           H  
ATOM   2616 3HB  ALA A 176      -4.117  21.676  35.591  1.00  0.75           H  
ATOM   2617  N   GLU A 177      -2.115  20.132  36.952  1.00  0.77           N  
ATOM   2618  CA  GLU A 177      -1.910  19.439  38.216  1.00  0.77           C  
ATOM   2619  C   GLU A 177      -0.435  19.105  38.384  1.00  0.77           C  
ATOM   2620  O   GLU A 177       0.119  19.218  39.476  1.00  0.77           O  
ATOM   2621  CB  GLU A 177      -2.782  18.184  38.299  1.00  0.77           C  
ATOM   2622  CG  GLU A 177      -4.319  18.431  38.310  1.00  0.77           C  
ATOM   2623  CD  GLU A 177      -4.821  19.244  39.469  1.00  0.77           C  
ATOM   2624  OE1 GLU A 177      -4.504  18.918  40.577  1.00  0.77           O  
ATOM   2625  OE2 GLU A 177      -5.533  20.213  39.236  1.00  0.77           O  
ATOM   2626  H   GLU A 177      -2.568  19.654  36.166  1.00  0.77           H  
ATOM   2627  HA  GLU A 177      -2.197  20.102  39.027  1.00  0.77           H  
ATOM   2628 1HB  GLU A 177      -2.568  17.545  37.439  1.00  0.77           H  
ATOM   2629 2HB  GLU A 177      -2.524  17.624  39.195  1.00  0.77           H  
ATOM   2630 1HG  GLU A 177      -4.583  18.949  37.393  1.00  0.77           H  
ATOM   2631 2HG  GLU A 177      -4.825  17.463  38.299  1.00  0.77           H  
ATOM   2632  N   TYR A 178       0.222  18.774  37.277  1.00  0.78           N  
ATOM   2633  CA  TYR A 178       1.631  18.429  37.256  1.00  0.78           C  
ATOM   2634  C   TYR A 178       2.421  19.591  37.827  1.00  0.78           C  
ATOM   2635  O   TYR A 178       3.280  19.408  38.702  1.00  0.78           O  
ATOM   2636  CB  TYR A 178       2.057  18.099  35.825  1.00  0.78           C  
ATOM   2637  CG  TYR A 178       3.462  17.630  35.655  1.00  0.78           C  
ATOM   2638  CD1 TYR A 178       3.783  16.299  35.942  1.00  0.78           C  
ATOM   2639  CD2 TYR A 178       4.429  18.496  35.196  1.00  0.78           C  
ATOM   2640  CE1 TYR A 178       5.074  15.852  35.770  1.00  0.78           C  
ATOM   2641  CE2 TYR A 178       5.722  18.053  35.023  1.00  0.78           C  
ATOM   2642  CZ  TYR A 178       6.051  16.741  35.306  1.00  0.78           C  
ATOM   2643  OH  TYR A 178       7.346  16.313  35.121  1.00  0.78           O  
ATOM   2644  H   TYR A 178      -0.288  18.718  36.400  1.00  0.78           H  
ATOM   2645  HA  TYR A 178       1.805  17.571  37.890  1.00  0.78           H  
ATOM   2646 1HB  TYR A 178       1.399  17.329  35.423  1.00  0.78           H  
ATOM   2647 2HB  TYR A 178       1.922  18.981  35.203  1.00  0.78           H  
ATOM   2648  HD1 TYR A 178       3.014  15.613  36.296  1.00  0.78           H  
ATOM   2649  HD2 TYR A 178       4.169  19.531  34.970  1.00  0.78           H  
ATOM   2650  HE1 TYR A 178       5.326  14.812  35.988  1.00  0.78           H  
ATOM   2651  HE2 TYR A 178       6.487  18.738  34.658  1.00  0.78           H  
ATOM   2652  HH  TYR A 178       7.883  17.049  34.809  1.00  0.78           H  
ATOM   2653  N   THR A 179       2.112  20.798  37.339  1.00  0.81           N  
ATOM   2654  CA  THR A 179       2.781  21.999  37.788  1.00  0.81           C  
ATOM   2655  C   THR A 179       2.534  22.249  39.273  1.00  0.81           C  
ATOM   2656  O   THR A 179       3.476  22.481  40.029  1.00  0.81           O  
ATOM   2657  CB  THR A 179       2.280  23.221  36.999  1.00  0.81           C  
ATOM   2658  OG1 THR A 179       2.554  23.036  35.601  1.00  0.81           O  
ATOM   2659  CG2 THR A 179       2.974  24.474  37.501  1.00  0.81           C  
ATOM   2660  H   THR A 179       1.402  20.886  36.608  1.00  0.81           H  
ATOM   2661  HA  THR A 179       3.852  21.884  37.629  1.00  0.81           H  
ATOM   2662  HB  THR A 179       1.200  23.322  37.135  1.00  0.81           H  
ATOM   2663  HG1 THR A 179       1.942  22.340  35.251  1.00  0.81           H  
ATOM   2664 1HG2 THR A 179       2.618  25.337  36.945  1.00  0.81           H  
ATOM   2665 2HG2 THR A 179       2.760  24.614  38.563  1.00  0.81           H  
ATOM   2666 3HG2 THR A 179       4.051  24.375  37.363  1.00  0.81           H  
ATOM   2667  N   LYS A 180       1.278  22.161  39.725  1.00  0.85           N  
ATOM   2668  CA  LYS A 180       0.997  22.431  41.133  1.00  0.85           C  
ATOM   2669  C   LYS A 180       1.726  21.451  42.056  1.00  0.85           C  
ATOM   2670  O   LYS A 180       2.302  21.860  43.067  1.00  0.85           O  
ATOM   2671  CB  LYS A 180      -0.511  22.413  41.363  1.00  0.85           C  
ATOM   2672  CG  LYS A 180      -1.233  23.629  40.767  1.00  0.85           C  
ATOM   2673  CD  LYS A 180      -2.709  23.656  41.126  1.00  0.85           C  
ATOM   2674  CE  LYS A 180      -3.449  22.555  40.396  1.00  0.85           C  
ATOM   2675  NZ  LYS A 180      -4.927  22.638  40.575  1.00  0.85           N  
ATOM   2676  H   LYS A 180       0.509  21.951  39.082  1.00  0.85           H  
ATOM   2677  HA  LYS A 180       1.360  23.433  41.363  1.00  0.85           H  
ATOM   2678 1HB  LYS A 180      -0.935  21.513  40.903  1.00  0.85           H  
ATOM   2679 2HB  LYS A 180      -0.717  22.371  42.424  1.00  0.85           H  
ATOM   2680 1HG  LYS A 180      -0.764  24.540  41.141  1.00  0.85           H  
ATOM   2681 2HG  LYS A 180      -1.131  23.614  39.685  1.00  0.85           H  
ATOM   2682 1HD  LYS A 180      -2.838  23.518  42.194  1.00  0.85           H  
ATOM   2683 2HD  LYS A 180      -3.136  24.616  40.844  1.00  0.85           H  
ATOM   2684 1HE  LYS A 180      -3.222  22.609  39.334  1.00  0.85           H  
ATOM   2685 2HE  LYS A 180      -3.104  21.595  40.777  1.00  0.85           H  
ATOM   2686 1HZ  LYS A 180      -5.337  21.843  40.058  1.00  0.85           H  
ATOM   2687 2HZ  LYS A 180      -5.176  22.566  41.548  1.00  0.85           H  
ATOM   2688 3HZ  LYS A 180      -5.271  23.504  40.203  1.00  0.85           H  
ATOM   2689  N   VAL A 181       1.767  20.178  41.664  1.00  0.94           N  
ATOM   2690  CA  VAL A 181       2.471  19.125  42.391  1.00  0.94           C  
ATOM   2691  C   VAL A 181       3.992  19.346  42.429  1.00  0.94           C  
ATOM   2692  O   VAL A 181       4.662  19.114  43.449  1.00  0.94           O  
ATOM   2693  CB  VAL A 181       2.129  17.768  41.743  1.00  0.94           C  
ATOM   2694  CG1 VAL A 181       3.000  16.699  42.258  1.00  0.94           C  
ATOM   2695  CG2 VAL A 181       0.697  17.395  42.084  1.00  0.94           C  
ATOM   2696  H   VAL A 181       1.266  19.912  40.814  1.00  0.94           H  
ATOM   2697  HA  VAL A 181       2.095  19.121  43.412  1.00  0.94           H  
ATOM   2698  HB  VAL A 181       2.255  17.844  40.660  1.00  0.94           H  
ATOM   2699 1HG1 VAL A 181       2.731  15.756  41.787  1.00  0.94           H  
ATOM   2700 2HG1 VAL A 181       4.016  16.943  42.019  1.00  0.94           H  
ATOM   2701 3HG1 VAL A 181       2.876  16.629  43.322  1.00  0.94           H  
ATOM   2702 1HG2 VAL A 181       0.447  16.442  41.628  1.00  0.94           H  
ATOM   2703 2HG2 VAL A 181       0.615  17.310  43.154  1.00  0.94           H  
ATOM   2704 3HG2 VAL A 181       0.015  18.159  41.720  1.00  0.94           H  
ATOM   2705  N   SER A 182       4.548  19.742  41.285  1.00  1.09           N  
ATOM   2706  CA  SER A 182       5.974  19.977  41.150  1.00  1.09           C  
ATOM   2707  C   SER A 182       6.465  21.208  41.915  1.00  1.09           C  
ATOM   2708  O   SER A 182       7.527  21.170  42.543  1.00  1.09           O  
ATOM   2709  CB  SER A 182       6.301  20.181  39.687  1.00  1.09           C  
ATOM   2710  OG  SER A 182       6.026  19.030  38.941  1.00  1.09           O  
ATOM   2711  H   SER A 182       3.960  19.879  40.463  1.00  1.09           H  
ATOM   2712  HA  SER A 182       6.503  19.104  41.524  1.00  1.09           H  
ATOM   2713 1HB  SER A 182       5.717  21.017  39.297  1.00  1.09           H  
ATOM   2714 2HB  SER A 182       7.351  20.440  39.588  1.00  1.09           H  
ATOM   2715  HG  SER A 182       5.040  19.014  38.850  1.00  1.09           H  
ATOM   2716  N   GLU A 183       5.697  22.300  41.847  1.00  1.30           N  
ATOM   2717  CA  GLU A 183       6.095  23.569  42.446  1.00  1.30           C  
ATOM   2718  C   GLU A 183       5.672  23.792  43.900  1.00  1.30           C  
ATOM   2719  O   GLU A 183       6.352  24.515  44.631  1.00  1.30           O  
ATOM   2720  CB  GLU A 183       5.567  24.732  41.593  1.00  1.30           C  
ATOM   2721  CG  GLU A 183       6.164  24.804  40.181  1.00  1.30           C  
ATOM   2722  CD  GLU A 183       5.650  25.978  39.362  1.00  1.30           C  
ATOM   2723  OE1 GLU A 183       4.752  26.652  39.811  1.00  1.30           O  
ATOM   2724  OE2 GLU A 183       6.167  26.196  38.288  1.00  1.30           O  
ATOM   2725  H   GLU A 183       4.828  22.261  41.318  1.00  1.30           H  
ATOM   2726  HA  GLU A 183       7.183  23.611  42.419  1.00  1.30           H  
ATOM   2727 1HB  GLU A 183       4.483  24.636  41.490  1.00  1.30           H  
ATOM   2728 2HB  GLU A 183       5.767  25.676  42.097  1.00  1.30           H  
ATOM   2729 1HG  GLU A 183       7.247  24.873  40.259  1.00  1.30           H  
ATOM   2730 2HG  GLU A 183       5.922  23.875  39.660  1.00  1.30           H  
ATOM   2731  N   SER A 184       4.559  23.216  44.345  1.00  1.56           N  
ATOM   2732  CA  SER A 184       4.131  23.489  45.708  1.00  1.56           C  
ATOM   2733  C   SER A 184       4.888  22.645  46.721  1.00  1.56           C  
ATOM   2734  O   SER A 184       4.958  21.417  46.601  1.00  1.56           O  
ATOM   2735  CB  SER A 184       2.655  23.241  45.853  1.00  1.56           C  
ATOM   2736  OG  SER A 184       1.925  24.108  45.040  1.00  1.56           O  
ATOM   2737  H   SER A 184       3.980  22.626  43.750  1.00  1.56           H  
ATOM   2738  HA  SER A 184       4.327  24.540  45.923  1.00  1.56           H  
ATOM   2739 1HB  SER A 184       2.446  22.233  45.578  1.00  1.56           H  
ATOM   2740 2HB  SER A 184       2.362  23.366  46.896  1.00  1.56           H  
ATOM   2741  HG  SER A 184       2.067  23.777  44.137  1.00  1.56           H  
ATOM   2742  N   THR A 185       5.438  23.332  47.728  1.00  1.84           N  
ATOM   2743  CA  THR A 185       6.207  22.701  48.795  1.00  1.84           C  
ATOM   2744  C   THR A 185       5.545  22.815  50.151  1.00  1.84           C  
ATOM   2745  O   THR A 185       6.004  22.220  51.132  1.00  1.84           O  
ATOM   2746  CB  THR A 185       7.616  23.303  48.879  1.00  1.84           C  
ATOM   2747  OG1 THR A 185       7.530  24.706  49.172  1.00  1.84           O  
ATOM   2748  CG2 THR A 185       8.326  23.116  47.569  1.00  1.84           C  
ATOM   2749  H   THR A 185       5.340  24.338  47.727  1.00  1.84           H  
ATOM   2750  HA  THR A 185       6.286  21.647  48.589  1.00  1.84           H  
ATOM   2751  HB  THR A 185       8.171  22.803  49.662  1.00  1.84           H  
ATOM   2752  HG1 THR A 185       6.909  24.850  49.899  1.00  1.84           H  
ATOM   2753 1HG2 THR A 185       9.328  23.533  47.629  1.00  1.84           H  
ATOM   2754 2HG2 THR A 185       8.382  22.076  47.351  1.00  1.84           H  
ATOM   2755 3HG2 THR A 185       7.774  23.617  46.775  1.00  1.84           H  
ATOM   2756  N   ASP A 186       4.492  23.614  50.247  1.00  2.02           N  
ATOM   2757  CA  ASP A 186       3.846  23.787  51.539  1.00  2.02           C  
ATOM   2758  C   ASP A 186       4.892  24.176  52.596  1.00  2.02           C  
ATOM   2759  O   ASP A 186       5.424  25.283  52.555  1.00  2.02           O  
ATOM   2760  CB  ASP A 186       3.052  22.531  51.916  1.00  2.02           C  
ATOM   2761  CG  ASP A 186       1.932  22.261  50.893  1.00  2.02           C  
ATOM   2762  OD1 ASP A 186       1.330  23.205  50.428  1.00  2.02           O  
ATOM   2763  OD2 ASP A 186       1.698  21.119  50.592  1.00  2.02           O  
ATOM   2764  H   ASP A 186       4.135  24.082  49.428  1.00  2.02           H  
ATOM   2765  HA  ASP A 186       3.135  24.609  51.460  1.00  2.02           H  
ATOM   2766 1HB  ASP A 186       3.700  21.656  51.955  1.00  2.02           H  
ATOM   2767 2HB  ASP A 186       2.601  22.663  52.904  1.00  2.02           H  
ATOM   2768  N   HIS A 187       5.200  23.266  53.522  1.00  2.03           N  
ATOM   2769  CA  HIS A 187       6.117  23.546  54.625  1.00  2.03           C  
ATOM   2770  C   HIS A 187       7.593  23.229  54.307  1.00  2.03           C  
ATOM   2771  O   HIS A 187       8.440  23.248  55.202  1.00  2.03           O  
ATOM   2772  CB  HIS A 187       5.683  22.736  55.846  1.00  2.03           C  
ATOM   2773  CG  HIS A 187       4.332  23.129  56.366  1.00  2.03           C  
ATOM   2774  ND1 HIS A 187       4.104  24.311  57.037  1.00  2.03           N  
ATOM   2775  CD2 HIS A 187       3.136  22.498  56.294  1.00  2.03           C  
ATOM   2776  CE1 HIS A 187       2.825  24.388  57.363  1.00  2.03           C  
ATOM   2777  NE2 HIS A 187       2.217  23.302  56.922  1.00  2.03           N  
ATOM   2778  H   HIS A 187       4.769  22.356  53.471  1.00  2.03           H  
ATOM   2779  HA  HIS A 187       6.056  24.603  54.879  1.00  2.03           H  
ATOM   2780 1HB  HIS A 187       5.659  21.675  55.589  1.00  2.03           H  
ATOM   2781 2HB  HIS A 187       6.411  22.863  56.646  1.00  2.03           H  
ATOM   2782  HD2 HIS A 187       2.939  21.534  55.825  1.00  2.03           H  
ATOM   2783  HE1 HIS A 187       2.352  25.211  57.899  1.00  2.03           H  
ATOM   2784  HE2 HIS A 187       1.232  23.090  57.024  1.00  2.03           H  
ATOM   2785  N   GLY A 188       7.899  22.971  53.032  1.00  1.85           N  
ATOM   2786  CA  GLY A 188       9.266  22.688  52.582  1.00  1.85           C  
ATOM   2787  C   GLY A 188       9.465  21.246  52.111  1.00  1.85           C  
ATOM   2788  O   GLY A 188      10.578  20.716  52.161  1.00  1.85           O  
ATOM   2789  H   GLY A 188       7.147  22.949  52.356  1.00  1.85           H  
ATOM   2790 1HA  GLY A 188       9.517  23.369  51.769  1.00  1.85           H  
ATOM   2791 2HA  GLY A 188       9.961  22.901  53.391  1.00  1.85           H  
ATOM   2792  N   TYR A 189       8.382  20.612  51.679  1.00  1.56           N  
ATOM   2793  CA  TYR A 189       8.409  19.238  51.194  1.00  1.56           C  
ATOM   2794  C   TYR A 189       7.584  19.125  49.913  1.00  1.56           C  
ATOM   2795  O   TYR A 189       6.366  18.977  50.002  1.00  1.56           O  
ATOM   2796  CB  TYR A 189       7.886  18.261  52.248  1.00  1.56           C  
ATOM   2797  CG  TYR A 189       8.110  16.812  51.842  1.00  1.56           C  
ATOM   2798  CD1 TYR A 189       9.289  16.481  51.202  1.00  1.56           C  
ATOM   2799  CD2 TYR A 189       7.172  15.822  52.113  1.00  1.56           C  
ATOM   2800  CE1 TYR A 189       9.537  15.192  50.827  1.00  1.56           C  
ATOM   2801  CE2 TYR A 189       7.433  14.513  51.734  1.00  1.56           C  
ATOM   2802  CZ  TYR A 189       8.615  14.208  51.088  1.00  1.56           C  
ATOM   2803  OH  TYR A 189       8.887  12.931  50.685  1.00  1.56           O  
ATOM   2804  H   TYR A 189       7.503  21.122  51.646  1.00  1.56           H  
ATOM   2805  HA  TYR A 189       9.436  18.959  50.995  1.00  1.56           H  
ATOM   2806 1HB  TYR A 189       8.391  18.438  53.198  1.00  1.56           H  
ATOM   2807 2HB  TYR A 189       6.819  18.417  52.400  1.00  1.56           H  
ATOM   2808  HD1 TYR A 189      10.028  17.252  50.991  1.00  1.56           H  
ATOM   2809  HD2 TYR A 189       6.240  16.071  52.620  1.00  1.56           H  
ATOM   2810  HE1 TYR A 189      10.469  14.948  50.313  1.00  1.56           H  
ATOM   2811  HE2 TYR A 189       6.702  13.730  51.941  1.00  1.56           H  
ATOM   2812  HH  TYR A 189       9.742  12.919  50.236  1.00  1.56           H  
ATOM   2813  N   PRO A 190       8.186  19.194  48.712  1.00  1.27           N  
ATOM   2814  CA  PRO A 190       7.481  19.227  47.448  1.00  1.27           C  
ATOM   2815  C   PRO A 190       6.457  18.118  47.432  1.00  1.27           C  
ATOM   2816  O   PRO A 190       6.775  16.959  47.738  1.00  1.27           O  
ATOM   2817  CB  PRO A 190       8.608  18.967  46.447  1.00  1.27           C  
ATOM   2818  CG  PRO A 190       9.843  19.546  47.114  1.00  1.27           C  
ATOM   2819  CD  PRO A 190       9.664  19.223  48.587  1.00  1.27           C  
ATOM   2820  HA  PRO A 190       7.017  20.193  47.258  1.00  1.27           H  
ATOM   2821 1HB  PRO A 190       8.690  17.897  46.254  1.00  1.27           H  
ATOM   2822 2HB  PRO A 190       8.372  19.451  45.484  1.00  1.27           H  
ATOM   2823 1HG  PRO A 190      10.741  19.051  46.701  1.00  1.27           H  
ATOM   2824 2HG  PRO A 190       9.956  20.606  46.899  1.00  1.27           H  
ATOM   2825 1HD  PRO A 190      10.103  18.238  48.814  1.00  1.27           H  
ATOM   2826 2HD  PRO A 190      10.101  20.037  49.187  1.00  1.27           H  
ATOM   2827  N   ILE A 191       5.250  18.447  46.985  1.00  1.03           N  
ATOM   2828  CA  ILE A 191       4.175  17.466  46.965  1.00  1.03           C  
ATOM   2829  C   ILE A 191       4.601  16.287  46.130  1.00  1.03           C  
ATOM   2830  O   ILE A 191       4.416  15.141  46.525  1.00  1.03           O  
ATOM   2831  CB  ILE A 191       2.871  18.032  46.419  1.00  1.03           C  
ATOM   2832  CG1 ILE A 191       2.298  19.060  47.345  1.00  1.03           C  
ATOM   2833  CG2 ILE A 191       1.875  16.916  46.187  1.00  1.03           C  
ATOM   2834  CD1 ILE A 191       1.178  19.804  46.723  1.00  1.03           C  
ATOM   2835  H   ILE A 191       5.070  19.422  46.727  1.00  1.03           H  
ATOM   2836  HA  ILE A 191       3.999  17.125  47.989  1.00  1.03           H  
ATOM   2837  HB  ILE A 191       3.079  18.531  45.476  1.00  1.03           H  
ATOM   2838 1HG1 ILE A 191       1.942  18.581  48.259  1.00  1.03           H  
ATOM   2839 2HG1 ILE A 191       3.081  19.776  47.611  1.00  1.03           H  
ATOM   2840 1HG2 ILE A 191       0.966  17.324  45.771  1.00  1.03           H  
ATOM   2841 2HG2 ILE A 191       2.302  16.214  45.501  1.00  1.03           H  
ATOM   2842 3HG2 ILE A 191       1.653  16.415  47.130  1.00  1.03           H  
ATOM   2843 1HD1 ILE A 191       0.811  20.546  47.434  1.00  1.03           H  
ATOM   2844 2HD1 ILE A 191       1.519  20.289  45.824  1.00  1.03           H  
ATOM   2845 3HD1 ILE A 191       0.387  19.115  46.473  1.00  1.03           H  
ATOM   2846  N   ARG A 192       5.230  16.574  44.997  1.00  0.86           N  
ATOM   2847  CA  ARG A 192       5.768  15.547  44.124  1.00  0.86           C  
ATOM   2848  C   ARG A 192       6.579  14.480  44.873  1.00  0.86           C  
ATOM   2849  O   ARG A 192       6.503  13.294  44.535  1.00  0.86           O  
ATOM   2850  CB  ARG A 192       6.683  16.192  43.098  1.00  0.86           C  
ATOM   2851  CG  ARG A 192       7.189  15.265  42.037  1.00  0.86           C  
ATOM   2852  CD  ARG A 192       8.048  15.951  41.062  1.00  0.86           C  
ATOM   2853  NE  ARG A 192       8.558  15.026  40.064  1.00  0.86           N  
ATOM   2854  CZ  ARG A 192       7.890  14.673  38.947  1.00  0.86           C  
ATOM   2855  NH1 ARG A 192       6.700  15.164  38.720  1.00  0.86           N  
ATOM   2856  NH2 ARG A 192       8.435  13.835  38.084  1.00  0.86           N  
ATOM   2857  H   ARG A 192       5.288  17.551  44.705  1.00  0.86           H  
ATOM   2858  HA  ARG A 192       4.940  15.056  43.617  1.00  0.86           H  
ATOM   2859 1HB  ARG A 192       6.183  17.016  42.618  1.00  0.86           H  
ATOM   2860 2HB  ARG A 192       7.553  16.605  43.609  1.00  0.86           H  
ATOM   2861 1HG  ARG A 192       7.743  14.440  42.491  1.00  0.86           H  
ATOM   2862 2HG  ARG A 192       6.339  14.882  41.485  1.00  0.86           H  
ATOM   2863 1HD  ARG A 192       7.472  16.727  40.550  1.00  0.86           H  
ATOM   2864 2HD  ARG A 192       8.894  16.406  41.575  1.00  0.86           H  
ATOM   2865  HE  ARG A 192       9.477  14.631  40.211  1.00  0.86           H  
ATOM   2866 1HH1 ARG A 192       6.283  15.801  39.381  1.00  0.86           H  
ATOM   2867 2HH1 ARG A 192       6.207  14.913  37.877  1.00  0.86           H  
ATOM   2868 1HH2 ARG A 192       9.354  13.457  38.257  1.00  0.86           H  
ATOM   2869 2HH2 ARG A 192       7.929  13.570  37.243  1.00  0.86           H  
ATOM   2870  N   GLU A 193       7.400  14.883  45.855  1.00  0.76           N  
ATOM   2871  CA  GLU A 193       8.241  13.921  46.563  1.00  0.76           C  
ATOM   2872  C   GLU A 193       7.383  13.108  47.521  1.00  0.76           C  
ATOM   2873  O   GLU A 193       7.566  11.895  47.681  1.00  0.76           O  
ATOM   2874  CB  GLU A 193       9.377  14.631  47.307  1.00  0.76           C  
ATOM   2875  CG  GLU A 193      10.410  15.286  46.378  1.00  0.76           C  
ATOM   2876  CD  GLU A 193      11.528  16.035  47.098  1.00  0.76           C  
ATOM   2877  OE1 GLU A 193      11.520  16.094  48.304  1.00  0.76           O  
ATOM   2878  OE2 GLU A 193      12.381  16.559  46.424  1.00  0.76           O  
ATOM   2879  H   GLU A 193       7.394  15.851  46.164  1.00  0.76           H  
ATOM   2880  HA  GLU A 193       8.683  13.242  45.836  1.00  0.76           H  
ATOM   2881 1HB  GLU A 193       8.957  15.416  47.938  1.00  0.76           H  
ATOM   2882 2HB  GLU A 193       9.891  13.923  47.953  1.00  0.76           H  
ATOM   2883 1HG  GLU A 193      10.857  14.508  45.761  1.00  0.76           H  
ATOM   2884 2HG  GLU A 193       9.891  15.970  45.714  1.00  0.76           H  
ATOM   2885  N   HIS A 194       6.399  13.773  48.122  1.00  0.71           N  
ATOM   2886  CA  HIS A 194       5.503  13.103  49.054  1.00  0.71           C  
ATOM   2887  C   HIS A 194       4.753  12.011  48.292  1.00  0.71           C  
ATOM   2888  O   HIS A 194       4.693  10.846  48.712  1.00  0.71           O  
ATOM   2889  CB  HIS A 194       4.528  14.109  49.686  1.00  0.71           C  
ATOM   2890  CG  HIS A 194       3.646  13.524  50.742  1.00  0.71           C  
ATOM   2891  ND1 HIS A 194       2.846  14.303  51.563  1.00  0.71           N  
ATOM   2892  CD2 HIS A 194       3.434  12.241  51.117  1.00  0.71           C  
ATOM   2893  CE1 HIS A 194       2.188  13.519  52.401  1.00  0.71           C  
ATOM   2894  NE2 HIS A 194       2.524  12.266  52.152  1.00  0.71           N  
ATOM   2895  H   HIS A 194       6.301  14.777  47.941  1.00  0.71           H  
ATOM   2896  HA  HIS A 194       6.075  12.628  49.847  1.00  0.71           H  
ATOM   2897 1HB  HIS A 194       5.079  14.949  50.102  1.00  0.71           H  
ATOM   2898 2HB  HIS A 194       3.880  14.513  48.911  1.00  0.71           H  
ATOM   2899  HD2 HIS A 194       3.900  11.356  50.683  1.00  0.71           H  
ATOM   2900  HE1 HIS A 194       1.483  13.850  53.164  1.00  0.71           H  
ATOM   2901  HE2 HIS A 194       2.176  11.455  52.640  1.00  0.71           H  
ATOM   2902  N   LEU A 195       4.208  12.393  47.142  1.00  0.69           N  
ATOM   2903  CA  LEU A 195       3.472  11.476  46.301  1.00  0.69           C  
ATOM   2904  C   LEU A 195       4.371  10.358  45.800  1.00  0.69           C  
ATOM   2905  O   LEU A 195       3.958   9.199  45.777  1.00  0.69           O  
ATOM   2906  CB  LEU A 195       2.914  12.213  45.099  1.00  0.69           C  
ATOM   2907  CG  LEU A 195       1.834  13.192  45.346  1.00  0.69           C  
ATOM   2908  CD1 LEU A 195       1.546  13.902  44.064  1.00  0.69           C  
ATOM   2909  CD2 LEU A 195       0.666  12.498  45.839  1.00  0.69           C  
ATOM   2910  H   LEU A 195       4.309  13.365  46.857  1.00  0.69           H  
ATOM   2911  HA  LEU A 195       2.657  11.045  46.879  1.00  0.69           H  
ATOM   2912 1HB  LEU A 195       3.728  12.783  44.675  1.00  0.69           H  
ATOM   2913 2HB  LEU A 195       2.562  11.487  44.363  1.00  0.69           H  
ATOM   2914  HG  LEU A 195       2.157  13.921  46.080  1.00  0.69           H  
ATOM   2915 1HD1 LEU A 195       0.758  14.640  44.213  1.00  0.69           H  
ATOM   2916 2HD1 LEU A 195       2.451  14.386  43.743  1.00  0.69           H  
ATOM   2917 3HD1 LEU A 195       1.237  13.190  43.323  1.00  0.69           H  
ATOM   2918 1HD2 LEU A 195      -0.136  13.214  45.997  1.00  0.69           H  
ATOM   2919 2HD2 LEU A 195       0.368  11.767  45.109  1.00  0.69           H  
ATOM   2920 3HD2 LEU A 195       0.914  12.000  46.768  1.00  0.69           H  
ATOM   2921  N   SER A 196       5.623  10.677  45.458  1.00  0.69           N  
ATOM   2922  CA  SER A 196       6.519   9.645  44.975  1.00  0.69           C  
ATOM   2923  C   SER A 196       6.676   8.567  46.036  1.00  0.69           C  
ATOM   2924  O   SER A 196       6.658   7.382  45.718  1.00  0.69           O  
ATOM   2925  CB  SER A 196       7.872  10.225  44.616  1.00  0.69           C  
ATOM   2926  OG  SER A 196       7.766  11.110  43.531  1.00  0.69           O  
ATOM   2927  H   SER A 196       5.945  11.644  45.472  1.00  0.69           H  
ATOM   2928  HA  SER A 196       6.084   9.193  44.083  1.00  0.69           H  
ATOM   2929 1HB  SER A 196       8.283  10.745  45.475  1.00  0.69           H  
ATOM   2930 2HB  SER A 196       8.554   9.415  44.365  1.00  0.69           H  
ATOM   2931  HG  SER A 196       7.223  11.860  43.863  1.00  0.69           H  
ATOM   2932  N   ARG A 197       6.773   8.953  47.314  1.00  0.70           N  
ATOM   2933  CA  ARG A 197       6.883   7.923  48.342  1.00  0.70           C  
ATOM   2934  C   ARG A 197       5.637   7.028  48.359  1.00  0.70           C  
ATOM   2935  O   ARG A 197       5.739   5.802  48.426  1.00  0.70           O  
ATOM   2936  CB  ARG A 197       7.028   8.530  49.734  1.00  0.70           C  
ATOM   2937  CG  ARG A 197       8.344   9.207  50.062  1.00  0.70           C  
ATOM   2938  CD  ARG A 197       8.331   9.703  51.479  1.00  0.70           C  
ATOM   2939  NE  ARG A 197       9.530  10.447  51.825  1.00  0.70           N  
ATOM   2940  CZ  ARG A 197      10.687   9.902  52.268  1.00  0.70           C  
ATOM   2941  NH1 ARG A 197      10.782   8.599  52.426  1.00  0.70           N  
ATOM   2942  NH2 ARG A 197      11.728  10.672  52.546  1.00  0.70           N  
ATOM   2943  H   ARG A 197       6.803   9.948  47.552  1.00  0.70           H  
ATOM   2944  HA  ARG A 197       7.756   7.307  48.125  1.00  0.70           H  
ATOM   2945 1HB  ARG A 197       6.250   9.274  49.877  1.00  0.70           H  
ATOM   2946 2HB  ARG A 197       6.866   7.754  50.479  1.00  0.70           H  
ATOM   2947 1HG  ARG A 197       9.168   8.508  49.936  1.00  0.70           H  
ATOM   2948 2HG  ARG A 197       8.481  10.066  49.398  1.00  0.70           H  
ATOM   2949 1HD  ARG A 197       7.474  10.369  51.609  1.00  0.70           H  
ATOM   2950 2HD  ARG A 197       8.243   8.860  52.160  1.00  0.70           H  
ATOM   2951  HE  ARG A 197       9.479  11.447  51.696  1.00  0.70           H  
ATOM   2952 1HH1 ARG A 197       9.991   8.006  52.216  1.00  0.70           H  
ATOM   2953 2HH1 ARG A 197      11.645   8.192  52.756  1.00  0.70           H  
ATOM   2954 1HH2 ARG A 197      11.667  11.673  52.433  1.00  0.70           H  
ATOM   2955 2HH2 ARG A 197      12.587  10.256  52.876  1.00  0.70           H  
ATOM   2956  N   GLN A 198       4.454   7.636  48.207  1.00  0.72           N  
ATOM   2957  CA  GLN A 198       3.191   6.886  48.251  1.00  0.72           C  
ATOM   2958  C   GLN A 198       3.071   5.872  47.117  1.00  0.72           C  
ATOM   2959  O   GLN A 198       2.551   4.769  47.301  1.00  0.72           O  
ATOM   2960  CB  GLN A 198       1.990   7.829  48.152  1.00  0.72           C  
ATOM   2961  CG  GLN A 198       1.771   8.722  49.325  1.00  0.72           C  
ATOM   2962  CD  GLN A 198       0.579   9.589  49.096  1.00  0.72           C  
ATOM   2963  OE1 GLN A 198       0.220   9.867  47.953  1.00  0.72           O  
ATOM   2964  NE2 GLN A 198      -0.068  10.005  50.163  1.00  0.72           N  
ATOM   2965  H   GLN A 198       4.437   8.655  48.123  1.00  0.72           H  
ATOM   2966  HA  GLN A 198       3.146   6.347  49.196  1.00  0.72           H  
ATOM   2967 1HB  GLN A 198       2.097   8.457  47.272  1.00  0.72           H  
ATOM   2968 2HB  GLN A 198       1.085   7.238  48.012  1.00  0.72           H  
ATOM   2969 1HG  GLN A 198       1.607   8.123  50.218  1.00  0.72           H  
ATOM   2970 2HG  GLN A 198       2.647   9.361  49.448  1.00  0.72           H  
ATOM   2971 1HE2 GLN A 198      -0.917  10.571  50.049  1.00  0.72           H  
ATOM   2972 2HE2 GLN A 198       0.245   9.750  51.073  1.00  0.72           H  
ATOM   2973  N   LEU A 199       3.616   6.243  45.966  1.00  0.74           N  
ATOM   2974  CA  LEU A 199       3.581   5.465  44.735  1.00  0.74           C  
ATOM   2975  C   LEU A 199       4.675   4.372  44.691  1.00  0.74           C  
ATOM   2976  O   LEU A 199       4.745   3.545  43.756  1.00  0.74           O  
ATOM   2977  CB  LEU A 199       3.755   6.453  43.580  1.00  0.74           C  
ATOM   2978  CG  LEU A 199       2.618   7.506  43.396  1.00  0.74           C  
ATOM   2979  CD1 LEU A 199       3.019   8.513  42.317  1.00  0.74           C  
ATOM   2980  CD2 LEU A 199       1.352   6.823  43.026  1.00  0.74           C  
ATOM   2981  H   LEU A 199       4.032   7.177  45.927  1.00  0.74           H  
ATOM   2982  HA  LEU A 199       2.605   4.987  44.659  1.00  0.74           H  
ATOM   2983 1HB  LEU A 199       4.680   7.006  43.757  1.00  0.74           H  
ATOM   2984 2HB  LEU A 199       3.873   5.908  42.668  1.00  0.74           H  
ATOM   2985  HG  LEU A 199       2.466   8.038  44.322  1.00  0.74           H  
ATOM   2986 1HD1 LEU A 199       2.237   9.254  42.206  1.00  0.74           H  
ATOM   2987 2HD1 LEU A 199       3.941   9.004  42.619  1.00  0.74           H  
ATOM   2988 3HD1 LEU A 199       3.174   7.995  41.365  1.00  0.74           H  
ATOM   2989 1HD2 LEU A 199       0.576   7.573  42.912  1.00  0.74           H  
ATOM   2990 2HD2 LEU A 199       1.494   6.291  42.085  1.00  0.74           H  
ATOM   2991 3HD2 LEU A 199       1.071   6.117  43.809  1.00  0.74           H  
ATOM   2992  N   GLY A 200       5.516   4.336  45.729  1.00  0.75           N  
ATOM   2993  CA  GLY A 200       6.610   3.389  45.813  1.00  0.75           C  
ATOM   2994  C   GLY A 200       7.622   3.585  44.695  1.00  0.75           C  
ATOM   2995  O   GLY A 200       8.193   4.657  44.528  1.00  0.75           O  
ATOM   2996  H   GLY A 200       5.415   4.997  46.501  1.00  0.75           H  
ATOM   2997 1HA  GLY A 200       7.104   3.510  46.777  1.00  0.75           H  
ATOM   2998 2HA  GLY A 200       6.215   2.376  45.782  1.00  0.75           H  
ATOM   2999  N   ALA A 201       7.859   2.528  43.933  1.00  0.75           N  
ATOM   3000  CA  ALA A 201       8.826   2.562  42.839  1.00  0.75           C  
ATOM   3001  C   ALA A 201       8.263   3.140  41.535  1.00  0.75           C  
ATOM   3002  O   ALA A 201       8.957   3.131  40.516  1.00  0.75           O  
ATOM   3003  CB  ALA A 201       9.361   1.169  42.582  1.00  0.75           C  
ATOM   3004  H   ALA A 201       7.353   1.674  44.115  1.00  0.75           H  
ATOM   3005  HA  ALA A 201       9.652   3.202  43.150  1.00  0.75           H  
ATOM   3006 1HB  ALA A 201      10.114   1.211  41.797  1.00  0.75           H  
ATOM   3007 2HB  ALA A 201       9.807   0.774  43.493  1.00  0.75           H  
ATOM   3008 3HB  ALA A 201       8.550   0.527  42.269  1.00  0.75           H  
ATOM   3009  N   GLY A 202       6.997   3.568  41.526  1.00  0.74           N  
ATOM   3010  CA  GLY A 202       6.415   4.090  40.294  1.00  0.74           C  
ATOM   3011  C   GLY A 202       6.779   5.560  40.083  1.00  0.74           C  
ATOM   3012  O   GLY A 202       7.624   6.107  40.798  1.00  0.74           O  
ATOM   3013  H   GLY A 202       6.431   3.558  42.377  1.00  0.74           H  
ATOM   3014 1HA  GLY A 202       6.769   3.503  39.447  1.00  0.74           H  
ATOM   3015 2HA  GLY A 202       5.345   3.968  40.322  1.00  0.74           H  
ATOM   3016  N   GLU A 203       6.152   6.207  39.095  1.00  0.72           N  
ATOM   3017  CA  GLU A 203       6.510   7.589  38.768  1.00  0.72           C  
ATOM   3018  C   GLU A 203       5.321   8.529  38.614  1.00  0.72           C  
ATOM   3019  O   GLU A 203       4.190   8.096  38.397  1.00  0.72           O  
ATOM   3020  CB  GLU A 203       7.353   7.634  37.480  1.00  0.72           C  
ATOM   3021  CG  GLU A 203       8.708   6.902  37.567  1.00  0.72           C  
ATOM   3022  CD  GLU A 203       9.565   7.020  36.316  1.00  0.72           C  
ATOM   3023  OE1 GLU A 203       9.152   7.668  35.382  1.00  0.72           O  
ATOM   3024  OE2 GLU A 203      10.635   6.458  36.302  1.00  0.72           O  
ATOM   3025  H   GLU A 203       5.439   5.730  38.542  1.00  0.72           H  
ATOM   3026  HA  GLU A 203       7.123   7.979  39.581  1.00  0.72           H  
ATOM   3027 1HB  GLU A 203       6.784   7.190  36.661  1.00  0.72           H  
ATOM   3028 2HB  GLU A 203       7.549   8.673  37.209  1.00  0.72           H  
ATOM   3029 1HG  GLU A 203       9.266   7.299  38.417  1.00  0.72           H  
ATOM   3030 2HG  GLU A 203       8.524   5.847  37.758  1.00  0.72           H  
ATOM   3031  N   ILE A 204       5.600   9.822  38.699  1.00  0.69           N  
ATOM   3032  CA  ILE A 204       4.603  10.832  38.384  1.00  0.69           C  
ATOM   3033  C   ILE A 204       4.875  11.268  36.951  1.00  0.69           C  
ATOM   3034  O   ILE A 204       5.991  11.679  36.619  1.00  0.69           O  
ATOM   3035  CB  ILE A 204       4.663  12.005  39.358  1.00  0.69           C  
ATOM   3036  CG1 ILE A 204       4.394  11.480  40.754  1.00  0.69           C  
ATOM   3037  CG2 ILE A 204       3.622  13.037  38.980  1.00  0.69           C  
ATOM   3038  CD1 ILE A 204       4.659  12.445  41.827  1.00  0.69           C  
ATOM   3039  H   ILE A 204       6.541  10.107  38.934  1.00  0.69           H  
ATOM   3040  HA  ILE A 204       3.608  10.394  38.431  1.00  0.69           H  
ATOM   3041  HB  ILE A 204       5.654  12.448  39.346  1.00  0.69           H  
ATOM   3042 1HG1 ILE A 204       3.355  11.182  40.819  1.00  0.69           H  
ATOM   3043 2HG1 ILE A 204       5.020  10.606  40.926  1.00  0.69           H  
ATOM   3044 1HG2 ILE A 204       3.656  13.865  39.684  1.00  0.69           H  
ATOM   3045 2HG2 ILE A 204       3.820  13.407  37.973  1.00  0.69           H  
ATOM   3046 3HG2 ILE A 204       2.631  12.572  39.004  1.00  0.69           H  
ATOM   3047 1HD1 ILE A 204       4.452  11.971  42.764  1.00  0.69           H  
ATOM   3048 2HD1 ILE A 204       5.705  12.729  41.800  1.00  0.69           H  
ATOM   3049 3HD1 ILE A 204       4.032  13.325  41.707  1.00  0.69           H  
ATOM   3050  N   ILE A 205       3.871  11.098  36.108  1.00  0.67           N  
ATOM   3051  CA  ILE A 205       3.970  11.292  34.671  1.00  0.67           C  
ATOM   3052  C   ILE A 205       3.165  12.471  34.146  1.00  0.67           C  
ATOM   3053  O   ILE A 205       1.969  12.602  34.409  1.00  0.67           O  
ATOM   3054  CB  ILE A 205       3.494   9.999  33.951  1.00  0.67           C  
ATOM   3055  CG1 ILE A 205       4.406   8.812  34.315  1.00  0.67           C  
ATOM   3056  CG2 ILE A 205       3.384  10.191  32.437  1.00  0.67           C  
ATOM   3057  CD1 ILE A 205       3.869   7.470  33.840  1.00  0.67           C  
ATOM   3058  H   ILE A 205       2.979  10.802  36.495  1.00  0.67           H  
ATOM   3059  HA  ILE A 205       5.017  11.461  34.423  1.00  0.67           H  
ATOM   3060  HB  ILE A 205       2.514   9.746  34.338  1.00  0.67           H  
ATOM   3061 1HG1 ILE A 205       5.386   8.971  33.877  1.00  0.67           H  
ATOM   3062 2HG1 ILE A 205       4.517   8.764  35.401  1.00  0.67           H  
ATOM   3063 1HG2 ILE A 205       3.015   9.274  31.975  1.00  0.67           H  
ATOM   3064 2HG2 ILE A 205       2.688  10.995  32.229  1.00  0.67           H  
ATOM   3065 3HG2 ILE A 205       4.355  10.439  32.024  1.00  0.67           H  
ATOM   3066 1HD1 ILE A 205       4.558   6.676  34.132  1.00  0.67           H  
ATOM   3067 2HD1 ILE A 205       2.896   7.289  34.291  1.00  0.67           H  
ATOM   3068 3HD1 ILE A 205       3.766   7.477  32.757  1.00  0.67           H  
ATOM   3069  N   TRP A 206       3.824  13.330  33.387  1.00  0.67           N  
ATOM   3070  CA  TRP A 206       3.117  14.427  32.757  1.00  0.67           C  
ATOM   3071  C   TRP A 206       2.281  13.838  31.642  1.00  0.67           C  
ATOM   3072  O   TRP A 206       2.806  13.126  30.786  1.00  0.67           O  
ATOM   3073  CB  TRP A 206       4.103  15.438  32.189  1.00  0.67           C  
ATOM   3074  CG  TRP A 206       3.488  16.578  31.478  1.00  0.67           C  
ATOM   3075  CD1 TRP A 206       2.446  17.354  31.864  1.00  0.67           C  
ATOM   3076  CD2 TRP A 206       3.905  17.080  30.189  1.00  0.67           C  
ATOM   3077  NE1 TRP A 206       2.195  18.303  30.898  1.00  0.67           N  
ATOM   3078  CE2 TRP A 206       3.075  18.146  29.879  1.00  0.67           C  
ATOM   3079  CE3 TRP A 206       4.905  16.705  29.283  1.00  0.67           C  
ATOM   3080  CZ2 TRP A 206       3.206  18.859  28.698  1.00  0.67           C  
ATOM   3081  CZ3 TRP A 206       5.033  17.415  28.098  1.00  0.67           C  
ATOM   3082  CH2 TRP A 206       4.205  18.466  27.815  1.00  0.67           C  
ATOM   3083  H   TRP A 206       4.811  13.206  33.224  1.00  0.67           H  
ATOM   3084  HA  TRP A 206       2.459  14.909  33.483  1.00  0.67           H  
ATOM   3085 1HB  TRP A 206       4.715  15.832  32.974  1.00  0.67           H  
ATOM   3086 2HB  TRP A 206       4.768  14.932  31.493  1.00  0.67           H  
ATOM   3087  HD1 TRP A 206       1.887  17.240  32.795  1.00  0.67           H  
ATOM   3088  HE1 TRP A 206       1.478  19.008  30.910  1.00  0.67           H  
ATOM   3089  HE3 TRP A 206       5.567  15.868  29.504  1.00  0.67           H  
ATOM   3090  HZ2 TRP A 206       2.553  19.698  28.455  1.00  0.67           H  
ATOM   3091  HZ3 TRP A 206       5.814  17.114  27.396  1.00  0.67           H  
ATOM   3092  HH2 TRP A 206       4.332  19.003  26.873  1.00  0.67           H  
ATOM   3093  N   ALA A 207       0.996  14.125  31.652  1.00  0.68           N  
ATOM   3094  CA  ALA A 207       0.076  13.606  30.663  1.00  0.68           C  
ATOM   3095  C   ALA A 207      -0.869  14.715  30.213  1.00  0.68           C  
ATOM   3096  O   ALA A 207      -2.020  14.743  30.633  1.00  0.68           O  
ATOM   3097  CB  ALA A 207      -0.713  12.443  31.222  1.00  0.68           C  
ATOM   3098  H   ALA A 207       0.624  14.702  32.402  1.00  0.68           H  
ATOM   3099  HA  ALA A 207       0.647  13.232  29.826  1.00  0.68           H  
ATOM   3100 1HB  ALA A 207      -1.382  12.058  30.459  1.00  0.68           H  
ATOM   3101 2HB  ALA A 207      -0.025  11.653  31.539  1.00  0.68           H  
ATOM   3102 3HB  ALA A 207      -1.296  12.784  32.082  1.00  0.68           H  
ATOM   3103  N   PRO A 208      -0.445  15.623  29.319  1.00  0.70           N  
ATOM   3104  CA  PRO A 208      -1.143  16.848  28.942  1.00  0.70           C  
ATOM   3105  C   PRO A 208      -2.519  16.602  28.325  1.00  0.70           C  
ATOM   3106  O   PRO A 208      -3.358  17.498  28.281  1.00  0.70           O  
ATOM   3107  CB  PRO A 208      -0.179  17.488  27.938  1.00  0.70           C  
ATOM   3108  CG  PRO A 208       0.660  16.344  27.413  1.00  0.70           C  
ATOM   3109  CD  PRO A 208       0.803  15.388  28.557  1.00  0.70           C  
ATOM   3110  HA  PRO A 208      -1.236  17.485  29.838  1.00  0.70           H  
ATOM   3111 1HB  PRO A 208      -0.746  17.991  27.145  1.00  0.70           H  
ATOM   3112 2HB  PRO A 208       0.408  18.258  28.440  1.00  0.70           H  
ATOM   3113 1HG  PRO A 208       0.170  15.872  26.563  1.00  0.70           H  
ATOM   3114 2HG  PRO A 208       1.630  16.716  27.052  1.00  0.70           H  
ATOM   3115 1HD  PRO A 208       0.842  14.390  28.105  1.00  0.70           H  
ATOM   3116 2HD  PRO A 208       1.681  15.606  29.166  1.00  0.70           H  
ATOM   3117  N   ALA A 209      -2.744  15.387  27.828  1.00  0.73           N  
ATOM   3118  CA  ALA A 209      -4.016  15.018  27.222  1.00  0.73           C  
ATOM   3119  C   ALA A 209      -5.079  14.662  28.272  1.00  0.73           C  
ATOM   3120  O   ALA A 209      -6.251  14.476  27.932  1.00  0.73           O  
ATOM   3121  CB  ALA A 209      -3.808  13.835  26.300  1.00  0.73           C  
ATOM   3122  H   ALA A 209      -2.020  14.690  27.877  1.00  0.73           H  
ATOM   3123  HA  ALA A 209      -4.380  15.869  26.648  1.00  0.73           H  
ATOM   3124 1HB  ALA A 209      -4.738  13.569  25.836  1.00  0.73           H  
ATOM   3125 2HB  ALA A 209      -3.074  14.085  25.531  1.00  0.73           H  
ATOM   3126 3HB  ALA A 209      -3.449  13.000  26.885  1.00  0.73           H  
ATOM   3127  N   LEU A 210      -4.665  14.544  29.535  1.00  0.74           N  
ATOM   3128  CA  LEU A 210      -5.540  14.160  30.637  1.00  0.74           C  
ATOM   3129  C   LEU A 210      -6.068  15.412  31.320  1.00  0.74           C  
ATOM   3130  O   LEU A 210      -5.289  16.268  31.712  1.00  0.74           O  
ATOM   3131  CB  LEU A 210      -4.749  13.324  31.635  1.00  0.74           C  
ATOM   3132  CG  LEU A 210      -5.468  12.747  32.816  1.00  0.74           C  
ATOM   3133  CD1 LEU A 210      -6.496  11.709  32.345  1.00  0.74           C  
ATOM   3134  CD2 LEU A 210      -4.446  12.112  33.703  1.00  0.74           C  
ATOM   3135  H   LEU A 210      -3.690  14.727  29.762  1.00  0.74           H  
ATOM   3136  HA  LEU A 210      -6.374  13.581  30.250  1.00  0.74           H  
ATOM   3137 1HB  LEU A 210      -4.262  12.539  31.119  1.00  0.74           H  
ATOM   3138 2HB  LEU A 210      -3.969  13.969  32.050  1.00  0.74           H  
ATOM   3139  HG  LEU A 210      -5.986  13.533  33.359  1.00  0.74           H  
ATOM   3140 1HD1 LEU A 210      -7.006  11.286  33.212  1.00  0.74           H  
ATOM   3141 2HD1 LEU A 210      -7.226  12.182  31.692  1.00  0.74           H  
ATOM   3142 3HD1 LEU A 210      -5.988  10.913  31.802  1.00  0.74           H  
ATOM   3143 1HD2 LEU A 210      -4.936  11.695  34.549  1.00  0.74           H  
ATOM   3144 2HD2 LEU A 210      -3.927  11.327  33.159  1.00  0.74           H  
ATOM   3145 3HD2 LEU A 210      -3.732  12.869  34.027  1.00  0.74           H  
ATOM   3146  N   GLU A 211      -7.384  15.546  31.437  1.00  0.75           N  
ATOM   3147  CA  GLU A 211      -7.979  16.734  32.058  1.00  0.75           C  
ATOM   3148  C   GLU A 211      -7.664  16.914  33.559  1.00  0.75           C  
ATOM   3149  O   GLU A 211      -7.469  18.033  34.031  1.00  0.75           O  
ATOM   3150  CB  GLU A 211      -9.494  16.693  31.865  1.00  0.75           C  
ATOM   3151  CG  GLU A 211      -9.947  16.874  30.418  1.00  0.75           C  
ATOM   3152  CD  GLU A 211     -11.441  16.741  30.240  1.00  0.75           C  
ATOM   3153  OE1 GLU A 211     -12.102  16.371  31.181  1.00  0.75           O  
ATOM   3154  OE2 GLU A 211     -11.917  17.008  29.162  1.00  0.75           O  
ATOM   3155  H   GLU A 211      -7.985  14.817  31.084  1.00  0.75           H  
ATOM   3156  HA  GLU A 211      -7.587  17.610  31.535  1.00  0.75           H  
ATOM   3157 1HB  GLU A 211      -9.878  15.736  32.218  1.00  0.75           H  
ATOM   3158 2HB  GLU A 211      -9.958  17.474  32.465  1.00  0.75           H  
ATOM   3159 1HG  GLU A 211      -9.636  17.860  30.073  1.00  0.75           H  
ATOM   3160 2HG  GLU A 211      -9.443  16.128  29.799  1.00  0.75           H  
ATOM   3161  N   GLY A 212      -7.635  15.802  34.296  1.00  0.73           N  
ATOM   3162  CA  GLY A 212      -7.413  15.777  35.751  1.00  0.73           C  
ATOM   3163  C   GLY A 212      -6.171  14.968  36.106  1.00  0.73           C  
ATOM   3164  O   GLY A 212      -5.047  15.306  35.717  1.00  0.73           O  
ATOM   3165  H   GLY A 212      -7.795  14.925  33.827  1.00  0.73           H  
ATOM   3166 1HA  GLY A 212      -7.306  16.795  36.126  1.00  0.73           H  
ATOM   3167 2HA  GLY A 212      -8.283  15.343  36.247  1.00  0.73           H  
ATOM   3168  N   ALA A 213      -6.378  13.903  36.883  1.00  0.71           N  
ATOM   3169  CA  ALA A 213      -5.275  13.031  37.267  1.00  0.71           C  
ATOM   3170  C   ALA A 213      -5.752  11.590  37.227  1.00  0.71           C  
ATOM   3171  O   ALA A 213      -6.950  11.322  37.258  1.00  0.71           O  
ATOM   3172  CB  ALA A 213      -4.730  13.384  38.637  1.00  0.71           C  
ATOM   3173  H   ALA A 213      -7.318  13.689  37.226  1.00  0.71           H  
ATOM   3174  HA  ALA A 213      -4.485  13.146  36.536  1.00  0.71           H  
ATOM   3175 1HB  ALA A 213      -3.912  12.711  38.870  1.00  0.71           H  
ATOM   3176 2HB  ALA A 213      -4.375  14.415  38.629  1.00  0.71           H  
ATOM   3177 3HB  ALA A 213      -5.474  13.286  39.377  1.00  0.71           H  
ATOM   3178  N   LEU A 214      -4.825  10.661  37.075  1.00  0.68           N  
ATOM   3179  CA  LEU A 214      -5.183   9.250  37.005  1.00  0.68           C  
ATOM   3180  C   LEU A 214      -4.137   8.347  37.641  1.00  0.68           C  
ATOM   3181  O   LEU A 214      -2.960   8.400  37.284  1.00  0.68           O  
ATOM   3182  CB  LEU A 214      -5.381   8.953  35.520  1.00  0.68           C  
ATOM   3183  CG  LEU A 214      -5.684   7.612  35.026  1.00  0.68           C  
ATOM   3184  CD1 LEU A 214      -7.021   7.129  35.517  1.00  0.68           C  
ATOM   3185  CD2 LEU A 214      -5.595   7.723  33.510  1.00  0.68           C  
ATOM   3186  H   LEU A 214      -3.854  10.954  36.979  1.00  0.68           H  
ATOM   3187  HA  LEU A 214      -6.122   9.101  37.533  1.00  0.68           H  
ATOM   3188 1HB  LEU A 214      -6.198   9.589  35.174  1.00  0.68           H  
ATOM   3189 2HB  LEU A 214      -4.485   9.273  35.003  1.00  0.68           H  
ATOM   3190  HG  LEU A 214      -4.973   6.931  35.376  1.00  0.68           H  
ATOM   3191 1HD1 LEU A 214      -7.225   6.141  35.127  1.00  0.68           H  
ATOM   3192 2HD1 LEU A 214      -6.989   7.087  36.597  1.00  0.68           H  
ATOM   3193 3HD1 LEU A 214      -7.793   7.805  35.197  1.00  0.68           H  
ATOM   3194 1HD2 LEU A 214      -5.781   6.792  33.053  1.00  0.68           H  
ATOM   3195 2HD2 LEU A 214      -6.318   8.442  33.157  1.00  0.68           H  
ATOM   3196 3HD2 LEU A 214      -4.598   8.059  33.244  1.00  0.68           H  
ATOM   3197  N   LEU A 215      -4.553   7.528  38.602  1.00  0.67           N  
ATOM   3198  CA  LEU A 215      -3.602   6.639  39.264  1.00  0.67           C  
ATOM   3199  C   LEU A 215      -3.701   5.254  38.633  1.00  0.67           C  
ATOM   3200  O   LEU A 215      -4.779   4.650  38.608  1.00  0.67           O  
ATOM   3201  CB  LEU A 215      -3.863   6.611  40.767  1.00  0.67           C  
ATOM   3202  CG  LEU A 215      -2.948   5.739  41.591  1.00  0.67           C  
ATOM   3203  CD1 LEU A 215      -1.583   6.255  41.493  1.00  0.67           C  
ATOM   3204  CD2 LEU A 215      -3.370   5.774  43.016  1.00  0.67           C  
ATOM   3205  H   LEU A 215      -5.538   7.512  38.879  1.00  0.67           H  
ATOM   3206  HA  LEU A 215      -2.593   7.010  39.103  1.00  0.67           H  
ATOM   3207 1HB  LEU A 215      -3.773   7.626  41.150  1.00  0.67           H  
ATOM   3208 2HB  LEU A 215      -4.888   6.272  40.936  1.00  0.67           H  
ATOM   3209  HG  LEU A 215      -2.968   4.718  41.215  1.00  0.67           H  
ATOM   3210 1HD1 LEU A 215      -0.944   5.633  42.088  1.00  0.67           H  
ATOM   3211 2HD1 LEU A 215      -1.265   6.231  40.472  1.00  0.67           H  
ATOM   3212 3HD1 LEU A 215      -1.551   7.276  41.859  1.00  0.67           H  
ATOM   3213 1HD2 LEU A 215      -2.701   5.151  43.594  1.00  0.67           H  
ATOM   3214 2HD2 LEU A 215      -3.334   6.794  43.395  1.00  0.67           H  
ATOM   3215 3HD2 LEU A 215      -4.374   5.403  43.090  1.00  0.67           H  
ATOM   3216  N   VAL A 216      -2.590   4.784  38.057  1.00  0.67           N  
ATOM   3217  CA  VAL A 216      -2.612   3.532  37.306  1.00  0.67           C  
ATOM   3218  C   VAL A 216      -1.530   2.546  37.763  1.00  0.67           C  
ATOM   3219  O   VAL A 216      -0.357   2.917  37.900  1.00  0.67           O  
ATOM   3220  CB  VAL A 216      -2.371   3.855  35.808  1.00  0.67           C  
ATOM   3221  CG1 VAL A 216      -2.460   2.606  34.966  1.00  0.67           C  
ATOM   3222  CG2 VAL A 216      -3.316   4.888  35.340  1.00  0.67           C  
ATOM   3223  H   VAL A 216      -1.725   5.321  38.127  1.00  0.67           H  
ATOM   3224  HA  VAL A 216      -3.588   3.060  37.428  1.00  0.67           H  
ATOM   3225  HB  VAL A 216      -1.367   4.243  35.702  1.00  0.67           H  
ATOM   3226 1HG1 VAL A 216      -2.275   2.843  33.928  1.00  0.67           H  
ATOM   3227 2HG1 VAL A 216      -1.741   1.898  35.297  1.00  0.67           H  
ATOM   3228 3HG1 VAL A 216      -3.450   2.182  35.061  1.00  0.67           H  
ATOM   3229 1HG2 VAL A 216      -3.111   5.124  34.297  1.00  0.67           H  
ATOM   3230 2HG2 VAL A 216      -4.337   4.522  35.441  1.00  0.67           H  
ATOM   3231 3HG2 VAL A 216      -3.176   5.781  35.941  1.00  0.67           H  
ATOM   3232  N   SER A 217      -1.898   1.287  38.009  1.00  0.70           N  
ATOM   3233  CA  SER A 217      -0.860   0.310  38.352  1.00  0.70           C  
ATOM   3234  C   SER A 217       0.085   0.187  37.180  1.00  0.70           C  
ATOM   3235  O   SER A 217      -0.343   0.178  36.033  1.00  0.70           O  
ATOM   3236  CB  SER A 217      -1.428  -1.050  38.659  1.00  0.70           C  
ATOM   3237  OG  SER A 217      -0.394  -2.001  38.886  1.00  0.70           O  
ATOM   3238  H   SER A 217      -2.881   1.009  37.937  1.00  0.70           H  
ATOM   3239  HA  SER A 217      -0.292   0.659  39.209  1.00  0.70           H  
ATOM   3240 1HB  SER A 217      -2.073  -0.995  39.518  1.00  0.70           H  
ATOM   3241 2HB  SER A 217      -2.029  -1.376  37.814  1.00  0.70           H  
ATOM   3242  HG  SER A 217      -0.350  -2.156  39.884  1.00  0.70           H  
ATOM   3243  N   THR A 218       1.366   0.042  37.455  1.00  0.74           N  
ATOM   3244  CA  THR A 218       2.333  -0.102  36.382  1.00  0.74           C  
ATOM   3245  C   THR A 218       2.586  -1.562  36.051  1.00  0.74           C  
ATOM   3246  O   THR A 218       3.451  -1.876  35.232  1.00  0.74           O  
ATOM   3247  CB  THR A 218       3.662   0.557  36.756  1.00  0.74           C  
ATOM   3248  OG1 THR A 218       4.208  -0.091  37.897  1.00  0.74           O  
ATOM   3249  CG2 THR A 218       3.432   1.983  37.110  1.00  0.74           C  
ATOM   3250  H   THR A 218       1.687   0.056  38.422  1.00  0.74           H  
ATOM   3251  HA  THR A 218       1.940   0.387  35.491  1.00  0.74           H  
ATOM   3252  HB  THR A 218       4.362   0.487  35.925  1.00  0.74           H  
ATOM   3253  HG1 THR A 218       3.509  -0.166  38.582  1.00  0.74           H  
ATOM   3254 1HG2 THR A 218       4.377   2.439  37.395  1.00  0.74           H  
ATOM   3255 2HG2 THR A 218       3.015   2.505  36.262  1.00  0.74           H  
ATOM   3256 3HG2 THR A 218       2.741   2.034  37.940  1.00  0.74           H  
ATOM   3257  N   ARG A 219       1.878  -2.472  36.715  1.00  0.78           N  
ATOM   3258  CA  ARG A 219       2.137  -3.875  36.470  1.00  0.78           C  
ATOM   3259  C   ARG A 219       1.855  -4.253  35.018  1.00  0.78           C  
ATOM   3260  O   ARG A 219       0.844  -3.852  34.421  1.00  0.78           O  
ATOM   3261  CB  ARG A 219       1.347  -4.723  37.438  1.00  0.78           C  
ATOM   3262  CG  ARG A 219       1.806  -4.510  38.891  1.00  0.78           C  
ATOM   3263  CD  ARG A 219       1.065  -5.315  39.871  1.00  0.78           C  
ATOM   3264  NE  ARG A 219       1.378  -6.717  39.768  1.00  0.78           N  
ATOM   3265  CZ  ARG A 219       2.400  -7.306  40.427  1.00  0.78           C  
ATOM   3266  NH1 ARG A 219       3.191  -6.589  41.214  1.00  0.78           N  
ATOM   3267  NH2 ARG A 219       2.614  -8.606  40.288  1.00  0.78           N  
ATOM   3268  H   ARG A 219       1.153  -2.199  37.389  1.00  0.78           H  
ATOM   3269  HA  ARG A 219       3.193  -4.060  36.667  1.00  0.78           H  
ATOM   3270 1HB  ARG A 219       0.284  -4.463  37.372  1.00  0.78           H  
ATOM   3271 2HB  ARG A 219       1.450  -5.778  37.183  1.00  0.78           H  
ATOM   3272 1HG  ARG A 219       2.861  -4.765  38.980  1.00  0.78           H  
ATOM   3273 2HG  ARG A 219       1.679  -3.461  39.161  1.00  0.78           H  
ATOM   3274 1HD  ARG A 219       1.326  -4.988  40.865  1.00  0.78           H  
ATOM   3275 2HD  ARG A 219      -0.006  -5.183  39.716  1.00  0.78           H  
ATOM   3276  HE  ARG A 219       0.797  -7.293  39.177  1.00  0.78           H  
ATOM   3277 1HH1 ARG A 219       3.048  -5.564  41.332  1.00  0.78           H  
ATOM   3278 2HH1 ARG A 219       3.950  -7.037  41.704  1.00  0.78           H  
ATOM   3279 1HH2 ARG A 219       2.013  -9.156  39.687  1.00  0.78           H  
ATOM   3280 2HH2 ARG A 219       3.377  -9.048  40.778  1.00  0.78           H  
ATOM   3281  N   GLY A 220       2.773  -5.032  34.453  1.00  0.81           N  
ATOM   3282  CA  GLY A 220       2.647  -5.427  33.061  1.00  0.81           C  
ATOM   3283  C   GLY A 220       1.392  -6.240  32.866  1.00  0.81           C  
ATOM   3284  O   GLY A 220       0.966  -6.971  33.763  1.00  0.81           O  
ATOM   3285  H   GLY A 220       3.575  -5.329  34.989  1.00  0.81           H  
ATOM   3286 1HA  GLY A 220       2.618  -4.540  32.422  1.00  0.81           H  
ATOM   3287 2HA  GLY A 220       3.517  -6.008  32.760  1.00  0.81           H  
ATOM   3288  N   GLY A 221       0.805  -6.111  31.688  1.00  0.82           N  
ATOM   3289  CA  GLY A 221      -0.411  -6.827  31.342  1.00  0.82           C  
ATOM   3290  C   GLY A 221      -1.723  -6.101  31.677  1.00  0.82           C  
ATOM   3291  O   GLY A 221      -2.781  -6.561  31.267  1.00  0.82           O  
ATOM   3292  H   GLY A 221       1.243  -5.512  30.979  1.00  0.82           H  
ATOM   3293 1HA  GLY A 221      -0.390  -7.036  30.271  1.00  0.82           H  
ATOM   3294 2HA  GLY A 221      -0.403  -7.793  31.844  1.00  0.82           H  
ATOM   3295  N   ASP A 222      -1.706  -4.975  32.398  1.00  0.81           N  
ATOM   3296  CA  ASP A 222      -3.005  -4.339  32.688  1.00  0.81           C  
ATOM   3297  C   ASP A 222      -3.678  -3.633  31.484  1.00  0.81           C  
ATOM   3298  O   ASP A 222      -4.908  -3.736  31.311  1.00  0.81           O  
ATOM   3299  CB  ASP A 222      -2.864  -3.389  33.871  1.00  0.81           C  
ATOM   3300  CG  ASP A 222      -2.685  -4.168  35.206  1.00  0.81           C  
ATOM   3301  OD1 ASP A 222      -2.908  -5.362  35.204  1.00  0.81           O  
ATOM   3302  OD2 ASP A 222      -2.356  -3.572  36.196  1.00  0.81           O  
ATOM   3303  H   ASP A 222      -0.830  -4.600  32.780  1.00  0.81           H  
ATOM   3304  HA  ASP A 222      -3.682  -5.130  33.008  1.00  0.81           H  
ATOM   3305 1HB  ASP A 222      -1.993  -2.746  33.723  1.00  0.81           H  
ATOM   3306 2HB  ASP A 222      -3.745  -2.748  33.938  1.00  0.81           H  
ATOM   3307  N   TYR A 223      -2.879  -2.928  30.664  1.00  0.79           N  
ATOM   3308  CA  TYR A 223      -3.374  -2.242  29.454  1.00  0.79           C  
ATOM   3309  C   TYR A 223      -2.407  -2.446  28.298  1.00  0.79           C  
ATOM   3310  O   TYR A 223      -1.191  -2.495  28.527  1.00  0.79           O  
ATOM   3311  CB  TYR A 223      -3.559  -0.736  29.648  1.00  0.79           C  
ATOM   3312  CG  TYR A 223      -4.540  -0.313  30.698  1.00  0.79           C  
ATOM   3313  CD1 TYR A 223      -4.126  -0.090  31.984  1.00  0.79           C  
ATOM   3314  CD2 TYR A 223      -5.868  -0.147  30.364  1.00  0.79           C  
ATOM   3315  CE1 TYR A 223      -5.040   0.297  32.922  1.00  0.79           C  
ATOM   3316  CE2 TYR A 223      -6.788   0.238  31.311  1.00  0.79           C  
ATOM   3317  CZ  TYR A 223      -6.386   0.454  32.576  1.00  0.79           C  
ATOM   3318  OH  TYR A 223      -7.292   0.850  33.535  1.00  0.79           O  
ATOM   3319  H   TYR A 223      -1.891  -2.887  30.876  1.00  0.79           H  
ATOM   3320  HA  TYR A 223      -4.327  -2.683  29.160  1.00  0.79           H  
ATOM   3321 1HB  TYR A 223      -2.597  -0.283  29.882  1.00  0.79           H  
ATOM   3322 2HB  TYR A 223      -3.884  -0.325  28.712  1.00  0.79           H  
ATOM   3323  HD1 TYR A 223      -3.078  -0.215  32.259  1.00  0.79           H  
ATOM   3324  HD2 TYR A 223      -6.186  -0.317  29.341  1.00  0.79           H  
ATOM   3325  HE1 TYR A 223      -4.711   0.479  33.942  1.00  0.79           H  
ATOM   3326  HE2 TYR A 223      -7.837   0.375  31.053  1.00  0.79           H  
ATOM   3327  HH  TYR A 223      -8.224   0.827  33.186  1.00  0.79           H  
ATOM   3328  N   GLU A 224      -2.931  -2.499  27.064  1.00  0.76           N  
ATOM   3329  CA  GLU A 224      -2.054  -2.662  25.903  1.00  0.76           C  
ATOM   3330  C   GLU A 224      -2.326  -1.721  24.726  1.00  0.76           C  
ATOM   3331  O   GLU A 224      -3.468  -1.458  24.338  1.00  0.76           O  
ATOM   3332  CB  GLU A 224      -2.165  -4.093  25.348  1.00  0.76           C  
ATOM   3333  CG  GLU A 224      -1.737  -5.217  26.280  1.00  0.76           C  
ATOM   3334  CD  GLU A 224      -1.857  -6.596  25.647  1.00  0.76           C  
ATOM   3335  OE1 GLU A 224      -2.404  -6.704  24.572  1.00  0.76           O  
ATOM   3336  OE2 GLU A 224      -1.389  -7.539  26.238  1.00  0.76           O  
ATOM   3337  H   GLU A 224      -3.942  -2.429  26.934  1.00  0.76           H  
ATOM   3338  HA  GLU A 224      -1.026  -2.489  26.225  1.00  0.76           H  
ATOM   3339 1HB  GLU A 224      -3.178  -4.280  25.038  1.00  0.76           H  
ATOM   3340 2HB  GLU A 224      -1.541  -4.163  24.460  1.00  0.76           H  
ATOM   3341 1HG  GLU A 224      -0.703  -5.052  26.580  1.00  0.76           H  
ATOM   3342 2HG  GLU A 224      -2.354  -5.184  27.177  1.00  0.76           H  
ATOM   3343  N   LEU A 225      -1.239  -1.278  24.107  1.00  0.74           N  
ATOM   3344  CA  LEU A 225      -1.281  -0.501  22.877  1.00  0.74           C  
ATOM   3345  C   LEU A 225      -0.720  -1.366  21.759  1.00  0.74           C  
ATOM   3346  O   LEU A 225       0.352  -1.958  21.897  1.00  0.74           O  
ATOM   3347  CB  LEU A 225      -0.441   0.773  22.987  1.00  0.74           C  
ATOM   3348  CG  LEU A 225      -0.387   1.680  21.744  1.00  0.74           C  
ATOM   3349  CD1 LEU A 225      -1.750   2.310  21.520  1.00  0.74           C  
ATOM   3350  CD2 LEU A 225       0.665   2.728  21.934  1.00  0.74           C  
ATOM   3351  H   LEU A 225      -0.331  -1.490  24.518  1.00  0.74           H  
ATOM   3352  HA  LEU A 225      -2.312  -0.243  22.640  1.00  0.74           H  
ATOM   3353 1HB  LEU A 225      -0.829   1.377  23.788  1.00  0.74           H  
ATOM   3354 2HB  LEU A 225       0.565   0.485  23.234  1.00  0.74           H  
ATOM   3355  HG  LEU A 225      -0.144   1.085  20.860  1.00  0.74           H  
ATOM   3356 1HD1 LEU A 225      -1.708   2.949  20.646  1.00  0.74           H  
ATOM   3357 2HD1 LEU A 225      -2.480   1.542  21.375  1.00  0.74           H  
ATOM   3358 3HD1 LEU A 225      -2.024   2.906  22.384  1.00  0.74           H  
ATOM   3359 1HD2 LEU A 225       0.699   3.369  21.055  1.00  0.74           H  
ATOM   3360 2HD2 LEU A 225       0.434   3.322  22.801  1.00  0.74           H  
ATOM   3361 3HD2 LEU A 225       1.625   2.258  22.068  1.00  0.74           H  
ATOM   3362  N   HIS A 226      -1.447  -1.460  20.666  1.00  0.73           N  
ATOM   3363  CA  HIS A 226      -1.008  -2.238  19.522  1.00  0.73           C  
ATOM   3364  C   HIS A 226      -0.841  -1.313  18.358  1.00  0.73           C  
ATOM   3365  O   HIS A 226      -1.649  -0.406  18.174  1.00  0.73           O  
ATOM   3366  CB  HIS A 226      -2.026  -3.334  19.216  1.00  0.73           C  
ATOM   3367  CG  HIS A 226      -2.069  -4.359  20.283  1.00  0.73           C  
ATOM   3368  ND1 HIS A 226      -1.467  -5.592  20.144  1.00  0.73           N  
ATOM   3369  CD2 HIS A 226      -2.588  -4.334  21.529  1.00  0.73           C  
ATOM   3370  CE1 HIS A 226      -1.628  -6.282  21.254  1.00  0.73           C  
ATOM   3371  NE2 HIS A 226      -2.296  -5.543  22.105  1.00  0.73           N  
ATOM   3372  H   HIS A 226      -2.333  -0.967  20.620  1.00  0.73           H  
ATOM   3373  HA  HIS A 226      -0.044  -2.693  19.714  1.00  0.73           H  
ATOM   3374 1HB  HIS A 226      -3.023  -2.899  19.099  1.00  0.73           H  
ATOM   3375 2HB  HIS A 226      -1.761  -3.821  18.279  1.00  0.73           H  
ATOM   3376  HD2 HIS A 226      -3.127  -3.505  22.000  1.00  0.73           H  
ATOM   3377  HE1 HIS A 226      -1.260  -7.289  21.448  1.00  0.73           H  
ATOM   3378  HE2 HIS A 226      -2.541  -5.837  23.063  1.00  0.73           H  
ATOM   3379  N   LEU A 227       0.191  -1.508  17.555  1.00  0.73           N  
ATOM   3380  CA  LEU A 227       0.333  -0.590  16.451  1.00  0.73           C  
ATOM   3381  C   LEU A 227       0.014  -1.297  15.140  1.00  0.73           C  
ATOM   3382  O   LEU A 227       0.297  -2.476  14.986  1.00  0.73           O  
ATOM   3383  CB  LEU A 227       1.753  -0.031  16.484  1.00  0.73           C  
ATOM   3384  CG  LEU A 227       2.160   0.629  17.821  1.00  0.73           C  
ATOM   3385  CD1 LEU A 227       3.605   1.061  17.734  1.00  0.73           C  
ATOM   3386  CD2 LEU A 227       1.232   1.796  18.131  1.00  0.73           C  
ATOM   3387  H   LEU A 227       0.880  -2.260  17.679  1.00  0.73           H  
ATOM   3388  HA  LEU A 227      -0.348   0.239  16.572  1.00  0.73           H  
ATOM   3389 1HB  LEU A 227       2.445  -0.827  16.313  1.00  0.73           H  
ATOM   3390 2HB  LEU A 227       1.860   0.710  15.684  1.00  0.73           H  
ATOM   3391  HG  LEU A 227       2.086  -0.109  18.627  1.00  0.73           H  
ATOM   3392 1HD1 LEU A 227       3.908   1.503  18.683  1.00  0.73           H  
ATOM   3393 2HD1 LEU A 227       4.225   0.186  17.527  1.00  0.73           H  
ATOM   3394 3HD1 LEU A 227       3.724   1.791  16.934  1.00  0.73           H  
ATOM   3395 1HD2 LEU A 227       1.522   2.245  19.075  1.00  0.73           H  
ATOM   3396 2HD2 LEU A 227       1.296   2.544  17.338  1.00  0.73           H  
ATOM   3397 3HD2 LEU A 227       0.214   1.439  18.204  1.00  0.73           H  
ATOM   3398  N   GLY A 228      -0.589  -0.595  14.206  1.00  0.74           N  
ATOM   3399  CA  GLY A 228      -0.801  -1.132  12.871  1.00  0.74           C  
ATOM   3400  C   GLY A 228       0.442  -0.779  12.077  1.00  0.74           C  
ATOM   3401  O   GLY A 228       1.010  -1.610  11.366  1.00  0.74           O  
ATOM   3402  H   GLY A 228      -0.840   0.355  14.412  1.00  0.74           H  
ATOM   3403 1HA  GLY A 228      -0.948  -2.209  12.908  1.00  0.74           H  
ATOM   3404 2HA  GLY A 228      -1.685  -0.696  12.416  1.00  0.74           H  
ATOM   3405  N   GLN A 229       0.897   0.460  12.261  1.00  0.75           N  
ATOM   3406  CA  GLN A 229       2.101   0.964  11.604  1.00  0.75           C  
ATOM   3407  C   GLN A 229       2.727   1.997  12.528  1.00  0.75           C  
ATOM   3408  O   GLN A 229       2.014   2.712  13.242  1.00  0.75           O  
ATOM   3409  CB  GLN A 229       1.790   1.595  10.224  1.00  0.75           C  
ATOM   3410  CG  GLN A 229       0.962   2.869  10.317  1.00  0.75           C  
ATOM   3411  CD  GLN A 229       0.478   3.515   8.974  1.00  0.75           C  
ATOM   3412  OE1 GLN A 229       1.258   3.931   8.087  1.00  0.75           O  
ATOM   3413  NE2 GLN A 229      -0.860   3.599   8.858  1.00  0.75           N  
ATOM   3414  H   GLN A 229       0.381   1.065  12.897  1.00  0.75           H  
ATOM   3415  HA  GLN A 229       2.809   0.149  11.467  1.00  0.75           H  
ATOM   3416 1HB  GLN A 229       2.724   1.840   9.715  1.00  0.75           H  
ATOM   3417 2HB  GLN A 229       1.249   0.880   9.604  1.00  0.75           H  
ATOM   3418 1HG  GLN A 229       0.095   2.640  10.885  1.00  0.75           H  
ATOM   3419 2HG  GLN A 229       1.571   3.607  10.839  1.00  0.75           H  
ATOM   3420 1HE2 GLN A 229      -1.340   4.014   8.050  1.00  0.75           H  
ATOM   3421 2HE2 GLN A 229      -1.458   3.258   9.586  1.00  0.75           H  
ATOM   3422  N   ASP A 230       4.049   2.124  12.470  1.00  0.77           N  
ATOM   3423  CA  ASP A 230       4.756   3.123  13.266  1.00  0.77           C  
ATOM   3424  C   ASP A 230       4.571   4.490  12.638  1.00  0.77           C  
ATOM   3425  O   ASP A 230       4.120   4.589  11.489  1.00  0.77           O  
ATOM   3426  CB  ASP A 230       6.249   2.771  13.371  1.00  0.77           C  
ATOM   3427  CG  ASP A 230       7.005   3.470  14.542  1.00  0.77           C  
ATOM   3428  OD1 ASP A 230       6.428   4.311  15.214  1.00  0.77           O  
ATOM   3429  OD2 ASP A 230       8.176   3.182  14.710  1.00  0.77           O  
ATOM   3430  H   ASP A 230       4.579   1.514  11.862  1.00  0.77           H  
ATOM   3431  HA  ASP A 230       4.327   3.141  14.270  1.00  0.77           H  
ATOM   3432 1HB  ASP A 230       6.362   1.694  13.484  1.00  0.77           H  
ATOM   3433 2HB  ASP A 230       6.739   3.053  12.437  1.00  0.77           H  
ATOM   3434  N   LEU A 231       4.946   5.540  13.364  1.00  0.79           N  
ATOM   3435  CA  LEU A 231       4.783   6.866  12.791  1.00  0.79           C  
ATOM   3436  C   LEU A 231       5.557   6.904  11.507  1.00  0.79           C  
ATOM   3437  O   LEU A 231       6.766   6.654  11.495  1.00  0.79           O  
ATOM   3438  CB  LEU A 231       5.336   7.993  13.663  1.00  0.79           C  
ATOM   3439  CG  LEU A 231       5.024   9.442  13.098  1.00  0.79           C  
ATOM   3440  CD1 LEU A 231       3.514   9.705  13.244  1.00  0.79           C  
ATOM   3441  CD2 LEU A 231       5.859  10.481  13.798  1.00  0.79           C  
ATOM   3442  H   LEU A 231       5.340   5.381  14.291  1.00  0.79           H  
ATOM   3443  HA  LEU A 231       3.731   7.042  12.588  1.00  0.79           H  
ATOM   3444 1HB  LEU A 231       4.896   7.916  14.653  1.00  0.79           H  
ATOM   3445 2HB  LEU A 231       6.418   7.881  13.749  1.00  0.79           H  
ATOM   3446  HG  LEU A 231       5.261   9.477  12.035  1.00  0.79           H  
ATOM   3447 1HD1 LEU A 231       3.268  10.673  12.850  1.00  0.79           H  
ATOM   3448 2HD1 LEU A 231       2.962   8.948  12.705  1.00  0.79           H  
ATOM   3449 3HD1 LEU A 231       3.235   9.668  14.294  1.00  0.79           H  
ATOM   3450 1HD2 LEU A 231       5.636  11.465  13.403  1.00  0.79           H  
ATOM   3451 2HD2 LEU A 231       5.626  10.453  14.810  1.00  0.79           H  
ATOM   3452 3HD2 LEU A 231       6.917  10.266  13.658  1.00  0.79           H  
ATOM   3453  N   SER A 232       4.884   7.273  10.445  1.00  0.83           N  
ATOM   3454  CA  SER A 232       5.510   7.307   9.158  1.00  0.83           C  
ATOM   3455  C   SER A 232       5.201   8.594   8.442  1.00  0.83           C  
ATOM   3456  O   SER A 232       4.178   9.230   8.694  1.00  0.83           O  
ATOM   3457  CB  SER A 232       5.011   6.138   8.347  1.00  0.83           C  
ATOM   3458  OG  SER A 232       5.288   4.907   8.991  1.00  0.83           O  
ATOM   3459  H   SER A 232       3.888   7.455  10.538  1.00  0.83           H  
ATOM   3460  HA  SER A 232       6.591   7.231   9.285  1.00  0.83           H  
ATOM   3461 1HB  SER A 232       3.937   6.236   8.165  1.00  0.83           H  
ATOM   3462 2HB  SER A 232       5.516   6.168   7.407  1.00  0.83           H  
ATOM   3463  HG  SER A 232       4.792   4.908   9.859  1.00  0.83           H  
ATOM   3464  N   ILE A 233       6.072   8.974   7.527  1.00  0.87           N  
ATOM   3465  CA  ILE A 233       5.824  10.158   6.729  1.00  0.87           C  
ATOM   3466  C   ILE A 233       5.661   9.852   5.260  1.00  0.87           C  
ATOM   3467  O   ILE A 233       6.423   9.079   4.677  1.00  0.87           O  
ATOM   3468  CB  ILE A 233       6.935  11.202   6.906  1.00  0.87           C  
ATOM   3469  CG1 ILE A 233       6.591  12.420   6.034  1.00  0.87           C  
ATOM   3470  CG2 ILE A 233       8.275  10.623   6.591  1.00  0.87           C  
ATOM   3471  CD1 ILE A 233       7.375  13.575   6.307  1.00  0.87           C  
ATOM   3472  H   ILE A 233       6.911   8.428   7.374  1.00  0.87           H  
ATOM   3473  HA  ILE A 233       4.900  10.610   7.072  1.00  0.87           H  
ATOM   3474  HB  ILE A 233       6.957  11.538   7.932  1.00  0.87           H  
ATOM   3475 1HG1 ILE A 233       6.741  12.162   4.985  1.00  0.87           H  
ATOM   3476 2HG1 ILE A 233       5.548  12.684   6.181  1.00  0.87           H  
ATOM   3477 1HG2 ILE A 233       9.050  11.381   6.719  1.00  0.87           H  
ATOM   3478 2HG2 ILE A 233       8.480   9.779   7.249  1.00  0.87           H  
ATOM   3479 3HG2 ILE A 233       8.258  10.289   5.584  1.00  0.87           H  
ATOM   3480 1HD1 ILE A 233       7.067  14.368   5.641  1.00  0.87           H  
ATOM   3481 2HD1 ILE A 233       7.228  13.876   7.340  1.00  0.87           H  
ATOM   3482 3HD1 ILE A 233       8.422  13.331   6.132  1.00  0.87           H  
ATOM   3483  N   GLY A 234       4.642  10.467   4.672  1.00  0.92           N  
ATOM   3484  CA  GLY A 234       4.368  10.293   3.268  1.00  0.92           C  
ATOM   3485  C   GLY A 234       4.135  11.591   2.548  1.00  0.92           C  
ATOM   3486  O   GLY A 234       4.344  12.680   3.087  1.00  0.92           O  
ATOM   3487  H   GLY A 234       4.048  11.076   5.231  1.00  0.92           H  
ATOM   3488 1HA  GLY A 234       5.198   9.770   2.797  1.00  0.92           H  
ATOM   3489 2HA  GLY A 234       3.483   9.674   3.160  1.00  0.92           H  
ATOM   3490  N   TYR A 235       3.683  11.446   1.314  1.00  0.97           N  
ATOM   3491  CA  TYR A 235       3.408  12.549   0.416  1.00  0.97           C  
ATOM   3492  C   TYR A 235       2.004  12.489  -0.075  1.00  0.97           C  
ATOM   3493  O   TYR A 235       1.481  11.395  -0.342  1.00  0.97           O  
ATOM   3494  CB  TYR A 235       4.315  12.470  -0.787  1.00  0.97           C  
ATOM   3495  CG  TYR A 235       5.678  12.635  -0.461  1.00  0.97           C  
ATOM   3496  CD1 TYR A 235       6.354  11.591   0.088  1.00  0.97           C  
ATOM   3497  CD2 TYR A 235       6.292  13.800  -0.746  1.00  0.97           C  
ATOM   3498  CE1 TYR A 235       7.655  11.719   0.384  1.00  0.97           C  
ATOM   3499  CE2 TYR A 235       7.588  13.929  -0.466  1.00  0.97           C  
ATOM   3500  CZ  TYR A 235       8.276  12.891   0.104  1.00  0.97           C  
ATOM   3501  OH  TYR A 235       9.580  13.004   0.367  1.00  0.97           O  
ATOM   3502  H   TYR A 235       3.539  10.508   0.975  1.00  0.97           H  
ATOM   3503  HA  TYR A 235       3.549  13.491   0.938  1.00  0.97           H  
ATOM   3504 1HB  TYR A 235       4.194  11.505  -1.274  1.00  0.97           H  
ATOM   3505 2HB  TYR A 235       4.037  13.238  -1.509  1.00  0.97           H  
ATOM   3506  HD1 TYR A 235       5.838  10.655   0.290  1.00  0.97           H  
ATOM   3507  HD2 TYR A 235       5.739  14.621  -1.207  1.00  0.97           H  
ATOM   3508  HE1 TYR A 235       8.203  10.889   0.824  1.00  0.97           H  
ATOM   3509  HE2 TYR A 235       8.079  14.848  -0.702  1.00  0.97           H  
ATOM   3510  HH  TYR A 235       9.983  12.128   0.346  1.00  0.97           H  
ATOM   3511  N   TYR A 236       1.414  13.669  -0.225  1.00  1.00           N  
ATOM   3512  CA  TYR A 236       0.081  13.818  -0.768  1.00  1.00           C  
ATOM   3513  C   TYR A 236       0.131  14.440  -2.160  1.00  1.00           C  
ATOM   3514  O   TYR A 236      -0.419  13.890  -3.116  1.00  1.00           O  
ATOM   3515  CB  TYR A 236      -0.769  14.679   0.164  1.00  1.00           C  
ATOM   3516  CG  TYR A 236      -2.176  14.864  -0.311  1.00  1.00           C  
ATOM   3517  CD1 TYR A 236      -3.049  13.788  -0.317  1.00  1.00           C  
ATOM   3518  CD2 TYR A 236      -2.600  16.103  -0.746  1.00  1.00           C  
ATOM   3519  CE1 TYR A 236      -4.349  13.961  -0.757  1.00  1.00           C  
ATOM   3520  CE2 TYR A 236      -3.890  16.280  -1.185  1.00  1.00           C  
ATOM   3521  CZ  TYR A 236      -4.767  15.215  -1.193  1.00  1.00           C  
ATOM   3522  OH  TYR A 236      -6.061  15.390  -1.634  1.00  1.00           O  
ATOM   3523  H   TYR A 236       1.915  14.514   0.056  1.00  1.00           H  
ATOM   3524  HA  TYR A 236      -0.374  12.832  -0.859  1.00  1.00           H  
ATOM   3525 1HB  TYR A 236      -0.807  14.240   1.137  1.00  1.00           H  
ATOM   3526 2HB  TYR A 236      -0.313  15.663   0.266  1.00  1.00           H  
ATOM   3527  HD1 TYR A 236      -2.710  12.809   0.027  1.00  1.00           H  
ATOM   3528  HD2 TYR A 236      -1.911  16.942  -0.740  1.00  1.00           H  
ATOM   3529  HE1 TYR A 236      -5.039  13.117  -0.764  1.00  1.00           H  
ATOM   3530  HE2 TYR A 236      -4.215  17.264  -1.526  1.00  1.00           H  
ATOM   3531  HH  TYR A 236      -6.531  14.553  -1.585  1.00  1.00           H  
ATOM   3532  N   SER A 237       0.780  15.604  -2.270  1.00  1.01           N  
ATOM   3533  CA  SER A 237       0.844  16.309  -3.554  1.00  1.01           C  
ATOM   3534  C   SER A 237       1.949  17.356  -3.581  1.00  1.01           C  
ATOM   3535  O   SER A 237       2.515  17.711  -2.550  1.00  1.01           O  
ATOM   3536  CB  SER A 237      -0.483  16.977  -3.882  1.00  1.01           C  
ATOM   3537  OG  SER A 237      -0.745  18.063  -3.038  1.00  1.01           O  
ATOM   3538  H   SER A 237       1.239  15.992  -1.446  1.00  1.01           H  
ATOM   3539  HA  SER A 237       1.061  15.577  -4.334  1.00  1.01           H  
ATOM   3540 1HB  SER A 237      -0.470  17.315  -4.916  1.00  1.01           H  
ATOM   3541 2HB  SER A 237      -1.289  16.249  -3.793  1.00  1.01           H  
ATOM   3542  HG  SER A 237      -0.706  17.729  -2.138  1.00  1.01           H  
ATOM   3543  N   HIS A 238       2.249  17.881  -4.757  1.00  0.98           N  
ATOM   3544  CA  HIS A 238       3.235  18.951  -4.829  1.00  0.98           C  
ATOM   3545  C   HIS A 238       3.087  19.808  -6.072  1.00  0.98           C  
ATOM   3546  O   HIS A 238       2.391  19.443  -7.025  1.00  0.98           O  
ATOM   3547  CB  HIS A 238       4.659  18.391  -4.741  1.00  0.98           C  
ATOM   3548  CG  HIS A 238       5.060  17.459  -5.844  1.00  0.98           C  
ATOM   3549  ND1 HIS A 238       4.719  16.116  -5.853  1.00  0.98           N  
ATOM   3550  CD2 HIS A 238       5.789  17.668  -6.963  1.00  0.98           C  
ATOM   3551  CE1 HIS A 238       5.219  15.546  -6.938  1.00  0.98           C  
ATOM   3552  NE2 HIS A 238       5.875  16.461  -7.626  1.00  0.98           N  
ATOM   3553  H   HIS A 238       1.783  17.559  -5.594  1.00  0.98           H  
ATOM   3554  HA  HIS A 238       3.103  19.621  -3.978  1.00  0.98           H  
ATOM   3555 1HB  HIS A 238       5.367  19.226  -4.736  1.00  0.98           H  
ATOM   3556 2HB  HIS A 238       4.785  17.867  -3.800  1.00  0.98           H  
ATOM   3557  HD2 HIS A 238       6.229  18.619  -7.275  1.00  0.98           H  
ATOM   3558  HE1 HIS A 238       5.111  14.498  -7.213  1.00  0.98           H  
ATOM   3559  HE2 HIS A 238       6.360  16.305  -8.497  1.00  0.98           H  
ATOM   3560  N   ASP A 239       3.766  20.943  -6.051  1.00  0.94           N  
ATOM   3561  CA  ASP A 239       3.792  21.871  -7.170  1.00  0.94           C  
ATOM   3562  C   ASP A 239       5.244  22.344  -7.325  1.00  0.94           C  
ATOM   3563  O   ASP A 239       6.151  21.725  -6.767  1.00  0.94           O  
ATOM   3564  CB  ASP A 239       2.798  23.022  -6.892  1.00  0.94           C  
ATOM   3565  CG  ASP A 239       3.216  23.823  -5.699  1.00  0.94           C  
ATOM   3566  OD1 ASP A 239       4.360  23.760  -5.458  1.00  0.94           O  
ATOM   3567  OD2 ASP A 239       2.446  24.417  -4.996  1.00  0.94           O  
ATOM   3568  H   ASP A 239       4.284  21.176  -5.199  1.00  0.94           H  
ATOM   3569  HA  ASP A 239       3.494  21.350  -8.081  1.00  0.94           H  
ATOM   3570 1HB  ASP A 239       2.722  23.673  -7.762  1.00  0.94           H  
ATOM   3571 2HB  ASP A 239       1.805  22.606  -6.706  1.00  0.94           H  
ATOM   3572  N   SER A 240       5.480  23.421  -8.072  1.00  0.88           N  
ATOM   3573  CA  SER A 240       6.845  23.905  -8.294  1.00  0.88           C  
ATOM   3574  C   SER A 240       7.450  24.711  -7.125  1.00  0.88           C  
ATOM   3575  O   SER A 240       8.630  25.076  -7.176  1.00  0.88           O  
ATOM   3576  CB  SER A 240       6.884  24.738  -9.558  1.00  0.88           C  
ATOM   3577  OG  SER A 240       6.137  25.916  -9.418  1.00  0.88           O  
ATOM   3578  H   SER A 240       4.710  23.910  -8.498  1.00  0.88           H  
ATOM   3579  HA  SER A 240       7.479  23.032  -8.452  1.00  0.88           H  
ATOM   3580 1HB  SER A 240       7.919  24.989  -9.789  1.00  0.88           H  
ATOM   3581 2HB  SER A 240       6.495  24.155 -10.392  1.00  0.88           H  
ATOM   3582  HG  SER A 240       6.471  26.348  -8.622  1.00  0.88           H  
ATOM   3583  N   GLU A 241       6.636  25.046  -6.120  1.00  0.83           N  
ATOM   3584  CA  GLU A 241       7.072  25.850  -4.981  1.00  0.83           C  
ATOM   3585  C   GLU A 241       6.956  25.149  -3.622  1.00  0.83           C  
ATOM   3586  O   GLU A 241       7.795  25.393  -2.753  1.00  0.83           O  
ATOM   3587  CB  GLU A 241       6.286  27.164  -4.921  1.00  0.83           C  
ATOM   3588  CG  GLU A 241       6.513  28.103  -6.116  1.00  0.83           C  
ATOM   3589  CD  GLU A 241       5.716  29.393  -6.035  1.00  0.83           C  
ATOM   3590  OE1 GLU A 241       4.948  29.541  -5.117  1.00  0.83           O  
ATOM   3591  OE2 GLU A 241       5.885  30.226  -6.895  1.00  0.83           O  
ATOM   3592  H   GLU A 241       5.688  24.678  -6.115  1.00  0.83           H  
ATOM   3593  HA  GLU A 241       8.123  26.095  -5.128  1.00  0.83           H  
ATOM   3594 1HB  GLU A 241       5.218  26.936  -4.872  1.00  0.83           H  
ATOM   3595 2HB  GLU A 241       6.547  27.701  -4.009  1.00  0.83           H  
ATOM   3596 1HG  GLU A 241       7.574  28.344  -6.179  1.00  0.83           H  
ATOM   3597 2HG  GLU A 241       6.237  27.577  -7.025  1.00  0.83           H  
ATOM   3598  N   THR A 242       5.932  24.310  -3.424  1.00  0.79           N  
ATOM   3599  CA  THR A 242       5.666  23.661  -2.137  1.00  0.79           C  
ATOM   3600  C   THR A 242       5.444  22.144  -2.224  1.00  0.79           C  
ATOM   3601  O   THR A 242       5.039  21.595  -3.257  1.00  0.79           O  
ATOM   3602  CB  THR A 242       4.412  24.274  -1.457  1.00  0.79           C  
ATOM   3603  OG1 THR A 242       3.198  24.003  -2.233  1.00  0.79           O  
ATOM   3604  CG2 THR A 242       4.575  25.778  -1.287  1.00  0.79           C  
ATOM   3605  H   THR A 242       5.284  24.147  -4.185  1.00  0.79           H  
ATOM   3606  HA  THR A 242       6.519  23.820  -1.486  1.00  0.79           H  
ATOM   3607  HB  THR A 242       4.305  23.825  -0.483  1.00  0.79           H  
ATOM   3608  HG1 THR A 242       3.242  24.332  -3.182  1.00  0.79           H  
ATOM   3609 1HG2 THR A 242       3.697  26.177  -0.784  1.00  0.79           H  
ATOM   3610 2HG2 THR A 242       5.459  25.985  -0.692  1.00  0.79           H  
ATOM   3611 3HG2 THR A 242       4.675  26.248  -2.262  1.00  0.79           H  
ATOM   3612  N   VAL A 243       5.646  21.463  -1.089  1.00  0.76           N  
ATOM   3613  CA  VAL A 243       5.353  20.037  -1.021  1.00  0.76           C  
ATOM   3614  C   VAL A 243       4.377  19.735   0.123  1.00  0.76           C  
ATOM   3615  O   VAL A 243       4.605  20.142   1.273  1.00  0.76           O  
ATOM   3616  CB  VAL A 243       6.652  19.241  -0.796  1.00  0.76           C  
ATOM   3617  CG1 VAL A 243       6.333  17.740  -0.773  1.00  0.76           C  
ATOM   3618  CG2 VAL A 243       7.671  19.605  -1.868  1.00  0.76           C  
ATOM   3619  H   VAL A 243       6.032  21.935  -0.271  1.00  0.76           H  
ATOM   3620  HA  VAL A 243       4.896  19.720  -1.957  1.00  0.76           H  
ATOM   3621  HB  VAL A 243       7.063  19.494   0.184  1.00  0.76           H  
ATOM   3622 1HG1 VAL A 243       7.231  17.176  -0.600  1.00  0.76           H  
ATOM   3623 2HG1 VAL A 243       5.618  17.530   0.008  1.00  0.76           H  
ATOM   3624 3HG1 VAL A 243       5.908  17.445  -1.729  1.00  0.76           H  
ATOM   3625 1HG2 VAL A 243       8.590  19.050  -1.696  1.00  0.76           H  
ATOM   3626 2HG2 VAL A 243       7.265  19.363  -2.843  1.00  0.76           H  
ATOM   3627 3HG2 VAL A 243       7.887  20.669  -1.823  1.00  0.76           H  
ATOM   3628  N   GLU A 244       3.271  19.041  -0.183  1.00  0.74           N  
ATOM   3629  CA  GLU A 244       2.317  18.684   0.866  1.00  0.74           C  
ATOM   3630  C   GLU A 244       2.559  17.248   1.288  1.00  0.74           C  
ATOM   3631  O   GLU A 244       2.434  16.296   0.494  1.00  0.74           O  
ATOM   3632  CB  GLU A 244       0.858  18.901   0.460  1.00  0.74           C  
ATOM   3633  CG  GLU A 244      -0.147  18.582   1.598  1.00  0.74           C  
ATOM   3634  CD  GLU A 244      -1.590  18.887   1.250  1.00  0.74           C  
ATOM   3635  OE1 GLU A 244      -1.823  19.456   0.213  1.00  0.74           O  
ATOM   3636  OE2 GLU A 244      -2.455  18.545   2.021  1.00  0.74           O  
ATOM   3637  H   GLU A 244       3.102  18.721  -1.134  1.00  0.74           H  
ATOM   3638  HA  GLU A 244       2.502  19.312   1.737  1.00  0.74           H  
ATOM   3639 1HB  GLU A 244       0.714  19.938   0.157  1.00  0.74           H  
ATOM   3640 2HB  GLU A 244       0.619  18.267  -0.396  1.00  0.74           H  
ATOM   3641 1HG  GLU A 244      -0.062  17.526   1.858  1.00  0.74           H  
ATOM   3642 2HG  GLU A 244       0.139  19.159   2.482  1.00  0.74           H  
ATOM   3643  N   LEU A 245       2.943  17.148   2.543  1.00  0.72           N  
ATOM   3644  CA  LEU A 245       3.365  15.956   3.240  1.00  0.72           C  
ATOM   3645  C   LEU A 245       2.380  15.564   4.302  1.00  0.72           C  
ATOM   3646  O   LEU A 245       1.503  16.345   4.664  1.00  0.72           O  
ATOM   3647  CB  LEU A 245       4.705  16.244   3.903  1.00  0.72           C  
ATOM   3648  CG  LEU A 245       5.813  16.663   2.961  1.00  0.72           C  
ATOM   3649  CD1 LEU A 245       7.035  17.102   3.711  1.00  0.72           C  
ATOM   3650  CD2 LEU A 245       6.136  15.500   2.130  1.00  0.72           C  
ATOM   3651  H   LEU A 245       2.938  18.010   3.093  1.00  0.72           H  
ATOM   3652  HA  LEU A 245       3.463  15.141   2.530  1.00  0.72           H  
ATOM   3653 1HB  LEU A 245       4.545  17.059   4.589  1.00  0.72           H  
ATOM   3654 2HB  LEU A 245       5.026  15.361   4.455  1.00  0.72           H  
ATOM   3655  HG  LEU A 245       5.481  17.495   2.342  1.00  0.72           H  
ATOM   3656 1HD1 LEU A 245       7.820  17.377   3.007  1.00  0.72           H  
ATOM   3657 2HD1 LEU A 245       6.792  17.957   4.316  1.00  0.72           H  
ATOM   3658 3HD1 LEU A 245       7.373  16.290   4.335  1.00  0.72           H  
ATOM   3659 1HD2 LEU A 245       6.918  15.780   1.452  1.00  0.72           H  
ATOM   3660 2HD2 LEU A 245       6.472  14.669   2.757  1.00  0.72           H  
ATOM   3661 3HD2 LEU A 245       5.251  15.197   1.577  1.00  0.72           H  
ATOM   3662  N   TYR A 246       2.520  14.362   4.813  1.00  0.71           N  
ATOM   3663  CA  TYR A 246       1.725  14.008   5.976  1.00  0.71           C  
ATOM   3664  C   TYR A 246       2.371  13.004   6.873  1.00  0.71           C  
ATOM   3665  O   TYR A 246       3.104  12.119   6.432  1.00  0.71           O  
ATOM   3666  CB  TYR A 246       0.348  13.460   5.589  1.00  0.71           C  
ATOM   3667  CG  TYR A 246       0.350  12.309   4.661  1.00  0.71           C  
ATOM   3668  CD1 TYR A 246       0.475  10.990   5.085  1.00  0.71           C  
ATOM   3669  CD2 TYR A 246       0.127  12.586   3.359  1.00  0.71           C  
ATOM   3670  CE1 TYR A 246       0.401   9.978   4.137  1.00  0.71           C  
ATOM   3671  CE2 TYR A 246       0.039  11.593   2.448  1.00  0.71           C  
ATOM   3672  CZ  TYR A 246       0.183  10.300   2.809  1.00  0.71           C  
ATOM   3673  OH  TYR A 246       0.100   9.334   1.837  1.00  0.71           O  
ATOM   3674  H   TYR A 246       3.211  13.727   4.411  1.00  0.71           H  
ATOM   3675  HA  TYR A 246       1.582  14.909   6.576  1.00  0.71           H  
ATOM   3676 1HB  TYR A 246      -0.175  13.167   6.497  1.00  0.71           H  
ATOM   3677 2HB  TYR A 246      -0.237  14.242   5.124  1.00  0.71           H  
ATOM   3678  HD1 TYR A 246       0.629  10.752   6.141  1.00  0.71           H  
ATOM   3679  HD2 TYR A 246       0.006  13.621   3.060  1.00  0.71           H  
ATOM   3680  HE1 TYR A 246       0.495   8.950   4.432  1.00  0.71           H  
ATOM   3681  HE2 TYR A 246      -0.156  11.832   1.416  1.00  0.71           H  
ATOM   3682  HH  TYR A 246       0.050   8.449   2.229  1.00  0.71           H  
ATOM   3683  N   LEU A 247       2.027  13.094   8.141  1.00  0.71           N  
ATOM   3684  CA  LEU A 247       2.481  12.090   9.070  1.00  0.71           C  
ATOM   3685  C   LEU A 247       1.320  11.186   9.387  1.00  0.71           C  
ATOM   3686  O   LEU A 247       0.180  11.649   9.486  1.00  0.71           O  
ATOM   3687  CB  LEU A 247       2.999  12.709  10.353  1.00  0.71           C  
ATOM   3688  CG  LEU A 247       4.136  13.684  10.255  1.00  0.71           C  
ATOM   3689  CD1 LEU A 247       4.463  14.163  11.616  1.00  0.71           C  
ATOM   3690  CD2 LEU A 247       5.306  13.043   9.602  1.00  0.71           C  
ATOM   3691  H   LEU A 247       1.437  13.868   8.458  1.00  0.71           H  
ATOM   3692  HA  LEU A 247       3.271  11.502   8.614  1.00  0.71           H  
ATOM   3693 1HB  LEU A 247       2.189  13.259  10.792  1.00  0.71           H  
ATOM   3694 2HB  LEU A 247       3.296  11.917  11.016  1.00  0.71           H  
ATOM   3695  HG  LEU A 247       3.815  14.538   9.692  1.00  0.71           H  
ATOM   3696 1HD1 LEU A 247       5.266  14.906  11.573  1.00  0.71           H  
ATOM   3697 2HD1 LEU A 247       3.578  14.606  12.026  1.00  0.71           H  
ATOM   3698 3HD1 LEU A 247       4.770  13.331  12.236  1.00  0.71           H  
ATOM   3699 1HD2 LEU A 247       6.125  13.757   9.530  1.00  0.71           H  
ATOM   3700 2HD2 LEU A 247       5.623  12.176  10.184  1.00  0.71           H  
ATOM   3701 3HD2 LEU A 247       5.008  12.722   8.610  1.00  0.71           H  
ATOM   3702  N   GLN A 248       1.588   9.908   9.580  1.00  0.70           N  
ATOM   3703  CA  GLN A 248       0.507   9.018   9.953  1.00  0.70           C  
ATOM   3704  C   GLN A 248       0.925   7.876  10.838  1.00  0.70           C  
ATOM   3705  O   GLN A 248       2.086   7.466  10.862  1.00  0.70           O  
ATOM   3706  CB  GLN A 248      -0.186   8.436   8.714  1.00  0.70           C  
ATOM   3707  CG  GLN A 248       0.643   7.562   7.844  1.00  0.70           C  
ATOM   3708  CD  GLN A 248      -0.189   7.084   6.673  1.00  0.70           C  
ATOM   3709  OE1 GLN A 248      -1.008   7.852   6.136  1.00  0.70           O  
ATOM   3710  NE2 GLN A 248      -0.015   5.830   6.271  1.00  0.70           N  
ATOM   3711  H   GLN A 248       2.536   9.566   9.445  1.00  0.70           H  
ATOM   3712  HA  GLN A 248      -0.212   9.603  10.515  1.00  0.70           H  
ATOM   3713 1HB  GLN A 248      -1.060   7.856   9.030  1.00  0.70           H  
ATOM   3714 2HB  GLN A 248      -0.553   9.253   8.100  1.00  0.70           H  
ATOM   3715 1HG  GLN A 248       1.499   8.130   7.473  1.00  0.70           H  
ATOM   3716 2HG  GLN A 248       0.978   6.694   8.418  1.00  0.70           H  
ATOM   3717 1HE2 GLN A 248      -0.563   5.469   5.520  1.00  0.70           H  
ATOM   3718 2HE2 GLN A 248       0.651   5.219   6.754  1.00  0.70           H  
ATOM   3719  N   GLU A 249      -0.046   7.347  11.561  1.00  0.70           N  
ATOM   3720  CA  GLU A 249       0.172   6.166  12.387  1.00  0.70           C  
ATOM   3721  C   GLU A 249      -1.111   5.375  12.530  1.00  0.70           C  
ATOM   3722  O   GLU A 249      -2.202   5.929  12.412  1.00  0.70           O  
ATOM   3723  CB  GLU A 249       0.636   6.535  13.790  1.00  0.70           C  
ATOM   3724  CG  GLU A 249      -0.405   7.270  14.586  1.00  0.70           C  
ATOM   3725  CD  GLU A 249       0.059   7.574  15.931  1.00  0.70           C  
ATOM   3726  OE1 GLU A 249       1.149   7.204  16.242  1.00  0.70           O  
ATOM   3727  OE2 GLU A 249      -0.659   8.184  16.662  1.00  0.70           O  
ATOM   3728  H   GLU A 249      -0.969   7.785  11.506  1.00  0.70           H  
ATOM   3729  HA  GLU A 249       0.923   5.534  11.914  1.00  0.70           H  
ATOM   3730 1HB  GLU A 249       0.913   5.629  14.334  1.00  0.70           H  
ATOM   3731 2HB  GLU A 249       1.520   7.165  13.732  1.00  0.70           H  
ATOM   3732 1HG  GLU A 249      -0.645   8.198  14.069  1.00  0.70           H  
ATOM   3733 2HG  GLU A 249      -1.313   6.666  14.642  1.00  0.70           H  
ATOM   3734  N   THR A 250      -0.995   4.092  12.831  1.00  0.72           N  
ATOM   3735  CA  THR A 250      -2.188   3.304  13.118  1.00  0.72           C  
ATOM   3736  C   THR A 250      -2.030   2.623  14.440  1.00  0.72           C  
ATOM   3737  O   THR A 250      -0.979   2.039  14.707  1.00  0.72           O  
ATOM   3738  CB  THR A 250      -2.506   2.257  12.031  1.00  0.72           C  
ATOM   3739  OG1 THR A 250      -2.756   2.907  10.794  1.00  0.72           O  
ATOM   3740  CG2 THR A 250      -3.699   1.413  12.401  1.00  0.72           C  
ATOM   3741  H   THR A 250      -0.064   3.671  12.912  1.00  0.72           H  
ATOM   3742  HA  THR A 250      -3.029   3.972  13.198  1.00  0.72           H  
ATOM   3743  HB  THR A 250      -1.660   1.611  11.913  1.00  0.72           H  
ATOM   3744  HG1 THR A 250      -3.568   3.434  10.862  1.00  0.72           H  
ATOM   3745 1HG2 THR A 250      -3.885   0.683  11.614  1.00  0.72           H  
ATOM   3746 2HG2 THR A 250      -3.504   0.893  13.329  1.00  0.72           H  
ATOM   3747 3HG2 THR A 250      -4.571   2.045  12.515  1.00  0.72           H  
ATOM   3748  N   PHE A 251      -3.065   2.664  15.260  1.00  0.74           N  
ATOM   3749  CA  PHE A 251      -2.981   1.961  16.525  1.00  0.74           C  
ATOM   3750  C   PHE A 251      -4.320   1.515  17.063  1.00  0.74           C  
ATOM   3751  O   PHE A 251      -5.379   1.964  16.628  1.00  0.74           O  
ATOM   3752  CB  PHE A 251      -2.336   2.816  17.614  1.00  0.74           C  
ATOM   3753  CG  PHE A 251      -3.152   3.971  18.002  1.00  0.74           C  
ATOM   3754  CD1 PHE A 251      -4.089   3.841  19.016  1.00  0.74           C  
ATOM   3755  CD2 PHE A 251      -2.995   5.187  17.403  1.00  0.74           C  
ATOM   3756  CE1 PHE A 251      -4.858   4.886  19.390  1.00  0.74           C  
ATOM   3757  CE2 PHE A 251      -3.761   6.237  17.795  1.00  0.74           C  
ATOM   3758  CZ  PHE A 251      -4.696   6.097  18.772  1.00  0.74           C  
ATOM   3759  H   PHE A 251      -3.900   3.179  14.978  1.00  0.74           H  
ATOM   3760  HA  PHE A 251      -2.384   1.070  16.372  1.00  0.74           H  
ATOM   3761 1HB  PHE A 251      -2.167   2.201  18.493  1.00  0.74           H  
ATOM   3762 2HB  PHE A 251      -1.367   3.181  17.275  1.00  0.74           H  
ATOM   3763  HD1 PHE A 251      -4.208   2.881  19.507  1.00  0.74           H  
ATOM   3764  HD2 PHE A 251      -2.250   5.317  16.616  1.00  0.74           H  
ATOM   3765  HE1 PHE A 251      -5.587   4.749  20.176  1.00  0.74           H  
ATOM   3766  HE2 PHE A 251      -3.625   7.179  17.331  1.00  0.74           H  
ATOM   3767  HZ  PHE A 251      -5.294   6.953  19.053  1.00  0.74           H  
ATOM   3768  N   GLY A 252      -4.263   0.617  18.025  1.00  0.78           N  
ATOM   3769  CA  GLY A 252      -5.445   0.212  18.749  1.00  0.78           C  
ATOM   3770  C   GLY A 252      -5.077   0.177  20.219  1.00  0.78           C  
ATOM   3771  O   GLY A 252      -3.952  -0.154  20.581  1.00  0.78           O  
ATOM   3772  H   GLY A 252      -3.355   0.240  18.278  1.00  0.78           H  
ATOM   3773 1HA  GLY A 252      -6.255   0.917  18.575  1.00  0.78           H  
ATOM   3774 2HA  GLY A 252      -5.774  -0.771  18.414  1.00  0.78           H  
ATOM   3775  N   PHE A 253      -6.023   0.473  21.080  1.00  0.82           N  
ATOM   3776  CA  PHE A 253      -5.759   0.454  22.514  1.00  0.82           C  
ATOM   3777  C   PHE A 253      -6.821  -0.334  23.212  1.00  0.82           C  
ATOM   3778  O   PHE A 253      -7.997  -0.209  22.884  1.00  0.82           O  
ATOM   3779  CB  PHE A 253      -5.663   1.862  23.115  1.00  0.82           C  
ATOM   3780  CG  PHE A 253      -5.573   1.814  24.597  1.00  0.82           C  
ATOM   3781  CD1 PHE A 253      -4.396   1.546  25.226  1.00  0.82           C  
ATOM   3782  CD2 PHE A 253      -6.700   2.009  25.376  1.00  0.82           C  
ATOM   3783  CE1 PHE A 253      -4.354   1.475  26.582  1.00  0.82           C  
ATOM   3784  CE2 PHE A 253      -6.629   1.934  26.736  1.00  0.82           C  
ATOM   3785  CZ  PHE A 253      -5.457   1.672  27.327  1.00  0.82           C  
ATOM   3786  H   PHE A 253      -6.942   0.726  20.742  1.00  0.82           H  
ATOM   3787  HA  PHE A 253      -4.809  -0.049  22.692  1.00  0.82           H  
ATOM   3788 1HB  PHE A 253      -4.779   2.370  22.734  1.00  0.82           H  
ATOM   3789 2HB  PHE A 253      -6.525   2.449  22.843  1.00  0.82           H  
ATOM   3790  HD1 PHE A 253      -3.498   1.376  24.635  1.00  0.82           H  
ATOM   3791  HD2 PHE A 253      -7.655   2.218  24.901  1.00  0.82           H  
ATOM   3792  HE1 PHE A 253      -3.449   1.255  27.068  1.00  0.82           H  
ATOM   3793  HE2 PHE A 253      -7.519   2.079  27.338  1.00  0.82           H  
ATOM   3794  HZ  PHE A 253      -5.401   1.617  28.394  1.00  0.82           H  
ATOM   3795  N   LEU A 254      -6.406  -1.165  24.148  1.00  0.86           N  
ATOM   3796  CA  LEU A 254      -7.347  -1.981  24.872  1.00  0.86           C  
ATOM   3797  C   LEU A 254      -6.989  -2.155  26.332  1.00  0.86           C  
ATOM   3798  O   LEU A 254      -5.820  -2.131  26.724  1.00  0.86           O  
ATOM   3799  CB  LEU A 254      -7.391  -3.335  24.174  1.00  0.86           C  
ATOM   3800  CG  LEU A 254      -6.086  -4.101  24.152  1.00  0.86           C  
ATOM   3801  CD1 LEU A 254      -6.052  -5.025  25.338  1.00  0.86           C  
ATOM   3802  CD2 LEU A 254      -5.941  -4.836  22.824  1.00  0.86           C  
ATOM   3803  H   LEU A 254      -5.408  -1.237  24.345  1.00  0.86           H  
ATOM   3804  HA  LEU A 254      -8.327  -1.510  24.821  1.00  0.86           H  
ATOM   3805 1HB  LEU A 254      -8.132  -3.953  24.684  1.00  0.86           H  
ATOM   3806 2HB  LEU A 254      -7.707  -3.194  23.146  1.00  0.86           H  
ATOM   3807  HG  LEU A 254      -5.254  -3.403  24.254  1.00  0.86           H  
ATOM   3808 1HD1 LEU A 254      -5.111  -5.578  25.353  1.00  0.86           H  
ATOM   3809 2HD1 LEU A 254      -6.146  -4.447  26.253  1.00  0.86           H  
ATOM   3810 3HD1 LEU A 254      -6.877  -5.722  25.269  1.00  0.86           H  
ATOM   3811 1HD2 LEU A 254      -5.004  -5.382  22.816  1.00  0.86           H  
ATOM   3812 2HD2 LEU A 254      -6.741  -5.524  22.685  1.00  0.86           H  
ATOM   3813 3HD2 LEU A 254      -5.950  -4.116  22.007  1.00  0.86           H  
ATOM   3814  N   ALA A 255      -8.008  -2.377  27.149  1.00  0.88           N  
ATOM   3815  CA  ALA A 255      -7.781  -2.672  28.551  1.00  0.88           C  
ATOM   3816  C   ALA A 255      -7.937  -4.154  28.780  1.00  0.88           C  
ATOM   3817  O   ALA A 255      -8.768  -4.797  28.138  1.00  0.88           O  
ATOM   3818  CB  ALA A 255      -8.752  -1.889  29.421  1.00  0.88           C  
ATOM   3819  H   ALA A 255      -8.953  -2.357  26.786  1.00  0.88           H  
ATOM   3820  HA  ALA A 255      -6.760  -2.404  28.805  1.00  0.88           H  
ATOM   3821 1HB  ALA A 255      -8.567  -2.118  30.476  1.00  0.88           H  
ATOM   3822 2HB  ALA A 255      -8.625  -0.825  29.246  1.00  0.88           H  
ATOM   3823 3HB  ALA A 255      -9.775  -2.171  29.176  1.00  0.88           H  
ATOM   3824  N   LEU A 256      -7.142  -4.701  29.687  1.00  0.88           N  
ATOM   3825  CA  LEU A 256      -7.289  -6.090  30.068  1.00  0.88           C  
ATOM   3826  C   LEU A 256      -7.815  -6.184  31.493  1.00  0.88           C  
ATOM   3827  O   LEU A 256      -8.740  -6.953  31.773  1.00  0.88           O  
ATOM   3828  CB  LEU A 256      -5.958  -6.806  29.902  1.00  0.88           C  
ATOM   3829  CG  LEU A 256      -5.460  -6.837  28.470  1.00  0.88           C  
ATOM   3830  CD1 LEU A 256      -4.124  -7.490  28.399  1.00  0.88           C  
ATOM   3831  CD2 LEU A 256      -6.465  -7.586  27.621  1.00  0.88           C  
ATOM   3832  H   LEU A 256      -6.430  -4.147  30.161  1.00  0.88           H  
ATOM   3833  HA  LEU A 256      -8.014  -6.562  29.408  1.00  0.88           H  
ATOM   3834 1HB  LEU A 256      -5.210  -6.307  30.515  1.00  0.88           H  
ATOM   3835 2HB  LEU A 256      -6.063  -7.832  30.250  1.00  0.88           H  
ATOM   3836  HG  LEU A 256      -5.350  -5.823  28.097  1.00  0.88           H  
ATOM   3837 1HD1 LEU A 256      -3.798  -7.506  27.368  1.00  0.88           H  
ATOM   3838 2HD1 LEU A 256      -3.410  -6.935  28.989  1.00  0.88           H  
ATOM   3839 3HD1 LEU A 256      -4.192  -8.508  28.770  1.00  0.88           H  
ATOM   3840 1HD2 LEU A 256      -6.110  -7.607  26.598  1.00  0.88           H  
ATOM   3841 2HD2 LEU A 256      -6.571  -8.608  27.983  1.00  0.88           H  
ATOM   3842 3HD2 LEU A 256      -7.435  -7.091  27.658  1.00  0.88           H  
ATOM   3843  N   THR A 257      -7.247  -5.369  32.382  1.00  0.85           N  
ATOM   3844  CA  THR A 257      -7.676  -5.346  33.772  1.00  0.85           C  
ATOM   3845  C   THR A 257      -8.232  -3.976  34.158  1.00  0.85           C  
ATOM   3846  O   THR A 257      -7.485  -3.033  34.435  1.00  0.85           O  
ATOM   3847  CB  THR A 257      -6.504  -5.709  34.699  1.00  0.85           C  
ATOM   3848  OG1 THR A 257      -6.027  -7.016  34.388  1.00  0.85           O  
ATOM   3849  CG2 THR A 257      -6.908  -5.635  36.164  1.00  0.85           C  
ATOM   3850  H   THR A 257      -6.481  -4.767  32.084  1.00  0.85           H  
ATOM   3851  HA  THR A 257      -8.468  -6.082  33.906  1.00  0.85           H  
ATOM   3852  HB  THR A 257      -5.693  -4.999  34.528  1.00  0.85           H  
ATOM   3853  HG1 THR A 257      -5.148  -7.128  34.785  1.00  0.85           H  
ATOM   3854 1HG2 THR A 257      -6.048  -5.882  36.786  1.00  0.85           H  
ATOM   3855 2HG2 THR A 257      -7.233  -4.637  36.391  1.00  0.85           H  
ATOM   3856 3HG2 THR A 257      -7.717  -6.339  36.362  1.00  0.85           H  
ATOM   3857  N   ASP A 258      -9.546  -3.914  34.356  1.00  0.81           N  
ATOM   3858  CA  ASP A 258     -10.224  -2.647  34.639  1.00  0.81           C  
ATOM   3859  C   ASP A 258     -10.194  -2.350  36.135  1.00  0.81           C  
ATOM   3860  O   ASP A 258     -10.745  -1.374  36.632  1.00  0.81           O  
ATOM   3861  CB  ASP A 258     -11.660  -2.685  34.122  1.00  0.81           C  
ATOM   3862  CG  ASP A 258     -11.763  -2.765  32.586  1.00  0.81           C  
ATOM   3863  OD1 ASP A 258     -10.847  -2.359  31.917  1.00  0.81           O  
ATOM   3864  OD2 ASP A 258     -12.762  -3.239  32.106  1.00  0.81           O  
ATOM   3865  H   ASP A 258     -10.099  -4.746  34.197  1.00  0.81           H  
ATOM   3866  HA  ASP A 258      -9.696  -1.843  34.120  1.00  0.81           H  
ATOM   3867 1HB  ASP A 258     -12.181  -3.541  34.556  1.00  0.81           H  
ATOM   3868 2HB  ASP A 258     -12.187  -1.793  34.451  1.00  0.81           H  
ATOM   3869  N   GLU A 259      -9.559  -3.224  36.876  1.00  0.76           N  
ATOM   3870  CA  GLU A 259      -9.413  -3.018  38.297  1.00  0.76           C  
ATOM   3871  C   GLU A 259      -8.160  -2.186  38.571  1.00  0.76           C  
ATOM   3872  O   GLU A 259      -7.946  -1.740  39.693  1.00  0.76           O  
ATOM   3873  CB  GLU A 259      -9.321  -4.367  38.997  1.00  0.76           C  
ATOM   3874  CG  GLU A 259     -10.585  -5.201  38.867  1.00  0.76           C  
ATOM   3875  CD  GLU A 259     -10.472  -6.583  39.469  1.00  0.76           C  
ATOM   3876  OE1 GLU A 259      -9.425  -6.915  39.970  1.00  0.76           O  
ATOM   3877  OE2 GLU A 259     -11.439  -7.310  39.411  1.00  0.76           O  
ATOM   3878  H   GLU A 259      -9.144  -4.035  36.440  1.00  0.76           H  
ATOM   3879  HA  GLU A 259     -10.282  -2.476  38.674  1.00  0.76           H  
ATOM   3880 1HB  GLU A 259      -8.487  -4.936  38.596  1.00  0.76           H  
ATOM   3881 2HB  GLU A 259      -9.130  -4.210  40.060  1.00  0.76           H  
ATOM   3882 1HG  GLU A 259     -11.402  -4.669  39.358  1.00  0.76           H  
ATOM   3883 2HG  GLU A 259     -10.834  -5.290  37.809  1.00  0.76           H  
ATOM   3884  N   SER A 260      -7.326  -1.990  37.539  1.00  0.72           N  
ATOM   3885  CA  SER A 260      -6.020  -1.349  37.685  1.00  0.72           C  
ATOM   3886  C   SER A 260      -5.936   0.183  37.754  1.00  0.72           C  
ATOM   3887  O   SER A 260      -4.855   0.718  38.035  1.00  0.72           O  
ATOM   3888  CB  SER A 260      -5.150  -1.807  36.558  1.00  0.72           C  
ATOM   3889  OG  SER A 260      -5.611  -1.306  35.358  1.00  0.72           O  
ATOM   3890  H   SER A 260      -7.570  -2.335  36.610  1.00  0.72           H  
ATOM   3891  HA  SER A 260      -5.596  -1.724  38.603  1.00  0.72           H  
ATOM   3892 1HB  SER A 260      -4.133  -1.471  36.723  1.00  0.72           H  
ATOM   3893 2HB  SER A 260      -5.133  -2.896  36.518  1.00  0.72           H  
ATOM   3894  HG  SER A 260      -6.364  -1.871  35.080  1.00  0.72           H  
ATOM   3895  N   SER A 261      -7.027   0.904  37.479  1.00  0.72           N  
ATOM   3896  CA  SER A 261      -6.930   2.370  37.484  1.00  0.72           C  
ATOM   3897  C   SER A 261      -8.042   3.086  38.240  1.00  0.72           C  
ATOM   3898  O   SER A 261      -9.194   2.641  38.251  1.00  0.72           O  
ATOM   3899  CB  SER A 261      -6.954   2.908  36.063  1.00  0.72           C  
ATOM   3900  OG  SER A 261      -5.917   2.397  35.321  1.00  0.72           O  
ATOM   3901  H   SER A 261      -7.892   0.437  37.252  1.00  0.72           H  
ATOM   3902  HA  SER A 261      -5.988   2.642  37.951  1.00  0.72           H  
ATOM   3903 1HB  SER A 261      -7.909   2.686  35.577  1.00  0.72           H  
ATOM   3904 2HB  SER A 261      -6.854   3.989  36.112  1.00  0.72           H  
ATOM   3905  HG  SER A 261      -6.325   1.718  34.761  1.00  0.72           H  
ATOM   3906  N   VAL A 262      -7.670   4.216  38.837  1.00  0.77           N  
ATOM   3907  CA  VAL A 262      -8.567   5.166  39.497  1.00  0.77           C  
ATOM   3908  C   VAL A 262      -8.392   6.602  39.043  1.00  0.77           C  
ATOM   3909  O   VAL A 262      -7.394   7.227  39.399  1.00  0.77           O  
ATOM   3910  CB  VAL A 262      -8.406   5.155  41.011  1.00  0.77           C  
ATOM   3911  CG1 VAL A 262      -9.276   6.232  41.624  1.00  0.77           C  
ATOM   3912  CG2 VAL A 262      -8.937   3.914  41.552  1.00  0.77           C  
ATOM   3913  H   VAL A 262      -6.674   4.444  38.797  1.00  0.77           H  
ATOM   3914  HA  VAL A 262      -9.582   4.828  39.322  1.00  0.77           H  
ATOM   3915  HB  VAL A 262      -7.359   5.293  41.277  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 262      -9.193   6.199  42.700  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 262      -8.959   7.211  41.267  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 262     -10.307   6.063  41.338  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 262      -8.842   3.919  42.629  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 262      -9.977   3.862  41.278  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 262      -8.425   3.090  41.147  1.00  0.77           H  
ATOM   3922  N   PRO A 263      -9.319   7.138  38.240  1.00  0.87           N  
ATOM   3923  CA  PRO A 263      -9.379   8.523  37.829  1.00  0.87           C  
ATOM   3924  C   PRO A 263      -9.542   9.413  39.036  1.00  0.87           C  
ATOM   3925  O   PRO A 263     -10.232   9.035  39.994  1.00  0.87           O  
ATOM   3926  CB  PRO A 263     -10.629   8.561  36.945  1.00  0.87           C  
ATOM   3927  CG  PRO A 263     -10.806   7.137  36.471  1.00  0.87           C  
ATOM   3928  CD  PRO A 263     -10.348   6.284  37.615  1.00  0.87           C  
ATOM   3929  HA  PRO A 263      -8.481   8.803  37.269  1.00  0.87           H  
ATOM   3930 1HB  PRO A 263     -11.487   8.934  37.522  1.00  0.87           H  
ATOM   3931 2HB  PRO A 263     -10.466   9.267  36.119  1.00  0.87           H  
ATOM   3932 1HG  PRO A 263     -11.854   6.945  36.183  1.00  0.87           H  
ATOM   3933 2HG  PRO A 263     -10.208   6.960  35.579  1.00  0.87           H  
ATOM   3934 1HD  PRO A 263     -11.185   6.090  38.309  1.00  0.87           H  
ATOM   3935 2HD  PRO A 263      -9.914   5.354  37.201  1.00  0.87           H  
ATOM   3936  N   LEU A 264      -8.958  10.596  38.963  1.00  1.05           N  
ATOM   3937  CA  LEU A 264      -9.112  11.582  40.001  1.00  1.05           C  
ATOM   3938  C   LEU A 264      -9.696  12.862  39.346  1.00  1.05           C  
ATOM   3939  O   LEU A 264      -9.143  13.428  38.389  1.00  1.05           O  
ATOM   3940  CB  LEU A 264      -7.792  11.817  40.744  1.00  1.05           C  
ATOM   3941  CG  LEU A 264      -7.223  10.647  41.547  1.00  1.05           C  
ATOM   3942  CD1 LEU A 264      -6.213   9.898  40.684  1.00  1.05           C  
ATOM   3943  CD2 LEU A 264      -6.602  11.179  42.844  1.00  1.05           C  
ATOM   3944  H   LEU A 264      -8.377  10.822  38.168  1.00  1.05           H  
ATOM   3945  HA  LEU A 264      -9.808  11.186  40.701  1.00  1.05           H  
ATOM   3946 1HB  LEU A 264      -7.073  12.105  40.040  1.00  1.05           H  
ATOM   3947 2HB  LEU A 264      -7.943  12.590  41.449  1.00  1.05           H  
ATOM   3948  HG  LEU A 264      -8.025   9.951  41.788  1.00  1.05           H  
ATOM   3949 1HD1 LEU A 264      -5.822   9.047  41.237  1.00  1.05           H  
ATOM   3950 2HD1 LEU A 264      -6.701   9.550  39.788  1.00  1.05           H  
ATOM   3951 3HD1 LEU A 264      -5.396  10.563  40.408  1.00  1.05           H  
ATOM   3952 1HD2 LEU A 264      -6.202  10.353  43.426  1.00  1.05           H  
ATOM   3953 2HD2 LEU A 264      -5.799  11.877  42.609  1.00  1.05           H  
ATOM   3954 3HD2 LEU A 264      -7.372  11.690  43.425  1.00  1.05           H  
ATOM   3955  N   SER A 265     -10.873  13.264  39.833  1.00  1.29           N  
ATOM   3956  CA  SER A 265     -11.669  14.345  39.231  1.00  1.29           C  
ATOM   3957  C   SER A 265     -11.651  15.712  39.919  1.00  1.29           C  
ATOM   3958  O   SER A 265     -11.628  15.803  41.143  1.00  1.29           O  
ATOM   3959  CB  SER A 265     -13.108  13.886  39.131  1.00  1.29           C  
ATOM   3960  OG  SER A 265     -13.928  14.906  38.632  1.00  1.29           O  
ATOM   3961  H   SER A 265     -11.219  12.774  40.659  1.00  1.29           H  
ATOM   3962  HA  SER A 265     -11.293  14.493  38.218  1.00  1.29           H  
ATOM   3963 1HB  SER A 265     -13.167  13.011  38.485  1.00  1.29           H  
ATOM   3964 2HB  SER A 265     -13.456  13.586  40.121  1.00  1.29           H  
ATOM   3965  HG  SER A 265     -13.748  15.683  39.174  1.00  1.29           H  
ATOM   3966  N   LEU A 266     -11.726  16.768  39.103  1.00  1.58           N  
ATOM   3967  CA  LEU A 266     -11.806  18.171  39.542  1.00  1.58           C  
ATOM   3968  C   LEU A 266     -11.792  19.085  38.333  1.00  1.58           C  
ATOM   3969  O   LEU A 266     -12.828  19.292  37.701  1.00  1.58           O  
ATOM   3970  OXT LEU A 266     -10.707  19.291  37.800  1.00  1.58           O  
ATOM   3971  CB  LEU A 266     -10.640  18.554  40.464  1.00  1.58           C  
ATOM   3972  CG  LEU A 266     -10.564  20.016  40.948  1.00  1.58           C  
ATOM   3973  CD1 LEU A 266     -11.743  20.308  41.849  1.00  1.58           C  
ATOM   3974  CD2 LEU A 266      -9.250  20.232  41.706  1.00  1.58           C  
ATOM   3975  H   LEU A 266     -11.733  16.585  38.106  1.00  1.58           H  
ATOM   3976  HA  LEU A 266     -12.742  18.317  40.079  1.00  1.58           H  
ATOM   3977 1HB  LEU A 266     -10.755  17.997  41.372  1.00  1.58           H  
ATOM   3978 2HB  LEU A 266      -9.695  18.296  39.989  1.00  1.58           H  
ATOM   3979  HG  LEU A 266     -10.608  20.690  40.095  1.00  1.58           H  
ATOM   3980 1HD1 LEU A 266     -11.687  21.348  42.195  1.00  1.58           H  
ATOM   3981 2HD1 LEU A 266     -12.671  20.156  41.305  1.00  1.58           H  
ATOM   3982 3HD1 LEU A 266     -11.714  19.643  42.711  1.00  1.58           H  
ATOM   3983 1HD2 LEU A 266      -9.197  21.266  42.056  1.00  1.58           H  
ATOM   3984 2HD2 LEU A 266      -9.210  19.572  42.557  1.00  1.58           H  
ATOM   3985 3HD2 LEU A 266      -8.402  20.024  41.052  1.00  1.58           H  
ENDMDL

REMARK ID 698297 DOMAINID 688770 MODEL 3 7bcv
MODEL     3
ATOM      1  N   VAL A   1      -0.641   0.216  -1.398  1.00  3.37           N  
ATOM      2  CA  VAL A   1       0.640  -0.473  -1.275  1.00  3.37           C  
ATOM      3  C   VAL A   1       1.759   0.522  -1.047  1.00  3.37           C  
ATOM      4  O   VAL A   1       2.408   0.549   0.005  1.00  3.37           O  
ATOM      5  CB  VAL A   1       0.967  -1.263  -2.562  1.00  3.37           C  
ATOM      6  CG1 VAL A   1       2.339  -1.913  -2.431  1.00  3.37           C  
ATOM      7  CG2 VAL A   1      -0.098  -2.306  -2.829  1.00  3.37           C  
ATOM      8 1H   VAL A   1      -1.235  -0.282  -2.043  1.00  3.37           H  
ATOM      9 2H   VAL A   1      -1.092   0.271  -0.496  1.00  3.37           H  
ATOM     10 3H   VAL A   1      -0.485   1.154  -1.737  1.00  3.37           H  
ATOM     11  HA  VAL A   1       0.596  -1.151  -0.425  1.00  3.37           H  
ATOM     12  HB  VAL A   1       1.008  -0.574  -3.402  1.00  3.37           H  
ATOM     13 1HG1 VAL A   1       2.575  -2.450  -3.349  1.00  3.37           H  
ATOM     14 2HG1 VAL A   1       3.098  -1.149  -2.259  1.00  3.37           H  
ATOM     15 3HG1 VAL A   1       2.332  -2.608  -1.594  1.00  3.37           H  
ATOM     16 1HG2 VAL A   1       0.144  -2.839  -3.747  1.00  3.37           H  
ATOM     17 2HG2 VAL A   1      -0.134  -3.003  -2.018  1.00  3.37           H  
ATOM     18 3HG2 VAL A   1      -1.067  -1.819  -2.937  1.00  3.37           H  
ATOM     19  N   ASN A   2       1.967   1.400  -2.022  1.00  2.75           N  
ATOM     20  CA  ASN A   2       3.058   2.363  -1.952  1.00  2.75           C  
ATOM     21  C   ASN A   2       2.694   3.559  -1.087  1.00  2.75           C  
ATOM     22  O   ASN A   2       2.548   4.688  -1.559  1.00  2.75           O  
ATOM     23  CB  ASN A   2       3.463   2.775  -3.349  1.00  2.75           C  
ATOM     24  CG  ASN A   2       4.071   1.614  -4.102  1.00  2.75           C  
ATOM     25  OD1 ASN A   2       4.869   0.850  -3.544  1.00  2.75           O  
ATOM     26  ND2 ASN A   2       3.696   1.459  -5.342  1.00  2.75           N  
ATOM     27  H   ASN A   2       1.410   1.380  -2.862  1.00  2.75           H  
ATOM     28  HA  ASN A   2       3.915   1.877  -1.481  1.00  2.75           H  
ATOM     29 1HB  ASN A   2       2.593   3.140  -3.897  1.00  2.75           H  
ATOM     30 2HB  ASN A   2       4.189   3.587  -3.300  1.00  2.75           H  
ATOM     31 1HD2 ASN A   2       4.064   0.707  -5.889  1.00  2.75           H  
ATOM     32 2HD2 ASN A   2       3.038   2.096  -5.751  1.00  2.75           H  
ATOM     33  N   ASN A   3       2.672   3.308   0.218  1.00  2.21           N  
ATOM     34  CA  ASN A   3       2.244   4.250   1.254  1.00  2.21           C  
ATOM     35  C   ASN A   3       3.366   5.205   1.642  1.00  2.21           C  
ATOM     36  O   ASN A   3       3.307   5.895   2.662  1.00  2.21           O  
ATOM     37  CB  ASN A   3       1.763   3.487   2.469  1.00  2.21           C  
ATOM     38  CG  ASN A   3       0.463   2.747   2.212  1.00  2.21           C  
ATOM     39  OD1 ASN A   3      -0.347   3.126   1.353  1.00  2.21           O  
ATOM     40  ND2 ASN A   3       0.243   1.694   2.960  1.00  2.21           N  
ATOM     41  H   ASN A   3       2.864   2.341   0.482  1.00  2.21           H  
ATOM     42  HA  ASN A   3       1.423   4.854   0.861  1.00  2.21           H  
ATOM     43 1HB  ASN A   3       2.526   2.764   2.765  1.00  2.21           H  
ATOM     44 2HB  ASN A   3       1.622   4.177   3.301  1.00  2.21           H  
ATOM     45 1HD2 ASN A   3      -0.604   1.177   2.852  1.00  2.21           H  
ATOM     46 2HD2 ASN A   3       0.916   1.419   3.648  1.00  2.21           H  
ATOM     47  N   LEU A   4       4.400   5.195   0.819  1.00  1.78           N  
ATOM     48  CA  LEU A   4       5.548   6.050   0.913  1.00  1.78           C  
ATOM     49  C   LEU A   4       5.331   7.230  -0.022  1.00  1.78           C  
ATOM     50  O   LEU A   4       5.947   8.286   0.117  1.00  1.78           O  
ATOM     51  CB  LEU A   4       6.777   5.280   0.461  1.00  1.78           C  
ATOM     52  CG  LEU A   4       7.055   4.052   1.214  1.00  1.78           C  
ATOM     53  CD1 LEU A   4       8.310   3.419   0.601  1.00  1.78           C  
ATOM     54  CD2 LEU A   4       7.158   4.386   2.711  1.00  1.78           C  
ATOM     55  H   LEU A   4       4.355   4.558   0.044  1.00  1.78           H  
ATOM     56  HA  LEU A   4       5.660   6.401   1.934  1.00  1.78           H  
ATOM     57 1HB  LEU A   4       6.632   4.992  -0.576  1.00  1.78           H  
ATOM     58 2HB  LEU A   4       7.644   5.897   0.507  1.00  1.78           H  
ATOM     59  HG  LEU A   4       6.233   3.349   1.070  1.00  1.78           H  
ATOM     60 1HD1 LEU A   4       8.536   2.489   1.076  1.00  1.78           H  
ATOM     61 2HD1 LEU A   4       8.130   3.231  -0.456  1.00  1.78           H  
ATOM     62 3HD1 LEU A   4       9.154   4.104   0.709  1.00  1.78           H  
ATOM     63 1HD2 LEU A   4       7.330   3.494   3.277  1.00  1.78           H  
ATOM     64 2HD2 LEU A   4       7.962   5.076   2.883  1.00  1.78           H  
ATOM     65 3HD2 LEU A   4       6.222   4.832   3.043  1.00  1.78           H  
ATOM     66  N   TYR A   5       4.499   7.010  -1.053  1.00  1.49           N  
ATOM     67  CA  TYR A   5       4.222   8.002  -2.090  1.00  1.49           C  
ATOM     68  C   TYR A   5       5.493   8.463  -2.810  1.00  1.49           C  
ATOM     69  O   TYR A   5       5.542   9.556  -3.371  1.00  1.49           O  
ATOM     70  CB  TYR A   5       3.484   9.192  -1.473  1.00  1.49           C  
ATOM     71  CG  TYR A   5       2.279   8.746  -0.682  1.00  1.49           C  
ATOM     72  CD1 TYR A   5       2.344   8.725   0.703  1.00  1.49           C  
ATOM     73  CD2 TYR A   5       1.132   8.321  -1.327  1.00  1.49           C  
ATOM     74  CE1 TYR A   5       1.271   8.288   1.443  1.00  1.49           C  
ATOM     75  CE2 TYR A   5       0.051   7.881  -0.585  1.00  1.49           C  
ATOM     76  CZ  TYR A   5       0.119   7.864   0.796  1.00  1.49           C  
ATOM     77  OH  TYR A   5      -0.959   7.426   1.533  1.00  1.49           O  
ATOM     78  H   TYR A   5       3.979   6.136  -1.112  1.00  1.49           H  
ATOM     79  HA  TYR A   5       3.571   7.540  -2.834  1.00  1.49           H  
ATOM     80 1HB  TYR A   5       4.145   9.761  -0.813  1.00  1.49           H  
ATOM     81 2HB  TYR A   5       3.150   9.862  -2.261  1.00  1.49           H  
ATOM     82  HD1 TYR A   5       3.257   9.056   1.207  1.00  1.49           H  
ATOM     83  HD2 TYR A   5       1.082   8.328  -2.416  1.00  1.49           H  
ATOM     84  HE1 TYR A   5       1.335   8.273   2.532  1.00  1.49           H  
ATOM     85  HE2 TYR A   5      -0.854   7.544  -1.091  1.00  1.49           H  
ATOM     86  HH  TYR A   5      -0.745   7.468   2.468  1.00  1.49           H  
ATOM     87  N   ARG A   6       6.507   7.594  -2.857  1.00  1.31           N  
ATOM     88  CA  ARG A   6       7.782   7.920  -3.485  1.00  1.31           C  
ATOM     89  C   ARG A   6       7.683   8.175  -4.985  1.00  1.31           C  
ATOM     90  O   ARG A   6       8.514   8.872  -5.561  1.00  1.31           O  
ATOM     91  CB  ARG A   6       8.827   6.857  -3.138  1.00  1.31           C  
ATOM     92  CG  ARG A   6       8.610   5.468  -3.682  1.00  1.31           C  
ATOM     93  CD  ARG A   6       9.702   4.544  -3.208  1.00  1.31           C  
ATOM     94  NE  ARG A   6      11.004   4.881  -3.789  1.00  1.31           N  
ATOM     95  CZ  ARG A   6      11.448   4.418  -4.980  1.00  1.31           C  
ATOM     96  NH1 ARG A   6      10.695   3.602  -5.686  1.00  1.31           N  
ATOM     97  NH2 ARG A   6      12.632   4.775  -5.448  1.00  1.31           N  
ATOM     98  H   ARG A   6       6.395   6.701  -2.403  1.00  1.31           H  
ATOM     99  HA  ARG A   6       8.124   8.846  -3.050  1.00  1.31           H  
ATOM    100 1HB  ARG A   6       9.805   7.189  -3.485  1.00  1.31           H  
ATOM    101 2HB  ARG A   6       8.888   6.763  -2.050  1.00  1.31           H  
ATOM    102 1HG  ARG A   6       7.650   5.084  -3.330  1.00  1.31           H  
ATOM    103 2HG  ARG A   6       8.617   5.493  -4.774  1.00  1.31           H  
ATOM    104 1HD  ARG A   6       9.789   4.619  -2.122  1.00  1.31           H  
ATOM    105 2HD  ARG A   6       9.460   3.518  -3.481  1.00  1.31           H  
ATOM    106  HE  ARG A   6      11.610   5.506  -3.264  1.00  1.31           H  
ATOM    107 1HH1 ARG A   6       9.788   3.323  -5.339  1.00  1.31           H  
ATOM    108 2HH1 ARG A   6      11.024   3.254  -6.575  1.00  1.31           H  
ATOM    109 1HH2 ARG A   6      13.221   5.409  -4.924  1.00  1.31           H  
ATOM    110 2HH2 ARG A   6      12.948   4.418  -6.338  1.00  1.31           H  
ATOM    111  N   GLU A   7       6.615   7.704  -5.609  1.00  1.21           N  
ATOM    112  CA  GLU A   7       6.387   7.920  -7.031  1.00  1.21           C  
ATOM    113  C   GLU A   7       6.171   9.404  -7.348  1.00  1.21           C  
ATOM    114  O   GLU A   7       6.312   9.830  -8.494  1.00  1.21           O  
ATOM    115  CB  GLU A   7       5.172   7.122  -7.498  1.00  1.21           C  
ATOM    116  CG  GLU A   7       5.366   5.605  -7.475  1.00  1.21           C  
ATOM    117  CD  GLU A   7       4.152   4.841  -7.953  1.00  1.21           C  
ATOM    118  OE1 GLU A   7       3.150   5.459  -8.231  1.00  1.21           O  
ATOM    119  OE2 GLU A   7       4.228   3.635  -8.034  1.00  1.21           O  
ATOM    120  H   GLU A   7       5.949   7.160  -5.083  1.00  1.21           H  
ATOM    121  HA  GLU A   7       7.267   7.579  -7.577  1.00  1.21           H  
ATOM    122 1HB  GLU A   7       4.319   7.360  -6.859  1.00  1.21           H  
ATOM    123 2HB  GLU A   7       4.911   7.416  -8.514  1.00  1.21           H  
ATOM    124 1HG  GLU A   7       6.216   5.349  -8.108  1.00  1.21           H  
ATOM    125 2HG  GLU A   7       5.604   5.300  -6.456  1.00  1.21           H  
ATOM    126  N   LEU A   8       5.764  10.171  -6.335  1.00  1.16           N  
ATOM    127  CA  LEU A   8       5.462  11.585  -6.465  1.00  1.16           C  
ATOM    128  C   LEU A   8       6.615  12.460  -5.960  1.00  1.16           C  
ATOM    129  O   LEU A   8       6.487  13.682  -5.856  1.00  1.16           O  
ATOM    130  CB  LEU A   8       4.213  11.872  -5.636  1.00  1.16           C  
ATOM    131  CG  LEU A   8       2.981  11.056  -6.039  1.00  1.16           C  
ATOM    132  CD1 LEU A   8       1.834  11.378  -5.097  1.00  1.16           C  
ATOM    133  CD2 LEU A   8       2.630  11.358  -7.486  1.00  1.16           C  
ATOM    134  H   LEU A   8       5.680   9.768  -5.401  1.00  1.16           H  
ATOM    135  HA  LEU A   8       5.280  11.811  -7.514  1.00  1.16           H  
ATOM    136 1HB  LEU A   8       4.436  11.648  -4.592  1.00  1.16           H  
ATOM    137 2HB  LEU A   8       3.968  12.928  -5.721  1.00  1.16           H  
ATOM    138  HG  LEU A   8       3.204   9.990  -5.939  1.00  1.16           H  
ATOM    139 1HD1 LEU A   8       0.961  10.788  -5.371  1.00  1.16           H  
ATOM    140 2HD1 LEU A   8       2.126  11.141  -4.075  1.00  1.16           H  
ATOM    141 3HD1 LEU A   8       1.593  12.438  -5.168  1.00  1.16           H  
ATOM    142 1HD2 LEU A   8       1.760  10.770  -7.780  1.00  1.16           H  
ATOM    143 2HD2 LEU A   8       2.405  12.419  -7.593  1.00  1.16           H  
ATOM    144 3HD2 LEU A   8       3.477  11.099  -8.125  1.00  1.16           H  
ATOM    145  N   ALA A   9       7.725  11.826  -5.595  1.00  1.15           N  
ATOM    146  CA  ALA A   9       8.848  12.512  -4.977  1.00  1.15           C  
ATOM    147  C   ALA A   9       9.561  13.531  -5.859  1.00  1.15           C  
ATOM    148  O   ALA A   9       9.655  13.354  -7.071  1.00  1.15           O  
ATOM    149  CB  ALA A   9       9.883  11.502  -4.578  1.00  1.15           C  
ATOM    150  H   ALA A   9       7.806  10.817  -5.726  1.00  1.15           H  
ATOM    151  HA  ALA A   9       8.452  12.993  -4.093  1.00  1.15           H  
ATOM    152 1HB  ALA A   9      10.701  11.990  -4.087  1.00  1.15           H  
ATOM    153 2HB  ALA A   9       9.429  10.777  -3.926  1.00  1.15           H  
ATOM    154 3HB  ALA A   9      10.257  10.997  -5.468  1.00  1.15           H  
ATOM    155  N   PRO A  10      10.115  14.607  -5.257  1.00  1.13           N  
ATOM    156  CA  PRO A  10      11.008  15.578  -5.857  1.00  1.13           C  
ATOM    157  C   PRO A  10      12.471  15.125  -5.771  1.00  1.13           C  
ATOM    158  O   PRO A  10      13.377  15.879  -6.122  1.00  1.13           O  
ATOM    159  CB  PRO A  10      10.772  16.805  -4.990  1.00  1.13           C  
ATOM    160  CG  PRO A  10      10.539  16.222  -3.621  1.00  1.13           C  
ATOM    161  CD  PRO A  10       9.753  14.953  -3.859  1.00  1.13           C  
ATOM    162  HA  PRO A  10      10.709  15.756  -6.901  1.00  1.13           H  
ATOM    163 1HB  PRO A  10      11.646  17.470  -5.030  1.00  1.13           H  
ATOM    164 2HB  PRO A  10       9.911  17.376  -5.367  1.00  1.13           H  
ATOM    165 1HG  PRO A  10      11.498  16.021  -3.153  1.00  1.13           H  
ATOM    166 2HG  PRO A  10      10.020  16.932  -2.980  1.00  1.13           H  
ATOM    167 1HD  PRO A  10      10.095  14.197  -3.157  1.00  1.13           H  
ATOM    168 2HD  PRO A  10       8.673  15.170  -3.769  1.00  1.13           H  
ATOM    169  N   ILE A  11      12.702  13.925  -5.232  1.00  1.10           N  
ATOM    170  CA  ILE A  11      14.050  13.441  -4.970  1.00  1.10           C  
ATOM    171  C   ILE A  11      14.497  12.365  -5.968  1.00  1.10           C  
ATOM    172  O   ILE A  11      13.849  11.324  -6.068  1.00  1.10           O  
ATOM    173  CB  ILE A  11      14.181  12.845  -3.563  1.00  1.10           C  
ATOM    174  CG1 ILE A  11      13.878  13.870  -2.528  1.00  1.10           C  
ATOM    175  CG2 ILE A  11      15.507  12.217  -3.351  1.00  1.10           C  
ATOM    176  CD1 ILE A  11      14.063  13.348  -1.105  1.00  1.10           C  
ATOM    177  H   ILE A  11      11.928  13.333  -4.987  1.00  1.10           H  
ATOM    178  HA  ILE A  11      14.710  14.294  -4.983  1.00  1.10           H  
ATOM    179  HB  ILE A  11      13.431  12.080  -3.458  1.00  1.10           H  
ATOM    180 1HG1 ILE A  11      14.462  14.728  -2.699  1.00  1.10           H  
ATOM    181 2HG1 ILE A  11      12.846  14.159  -2.643  1.00  1.10           H  
ATOM    182 1HG2 ILE A  11      15.554  11.775  -2.357  1.00  1.10           H  
ATOM    183 2HG2 ILE A  11      15.663  11.443  -4.098  1.00  1.10           H  
ATOM    184 3HG2 ILE A  11      16.257  12.958  -3.449  1.00  1.10           H  
ATOM    185 1HD1 ILE A  11      13.798  14.125  -0.397  1.00  1.10           H  
ATOM    186 2HD1 ILE A  11      13.460  12.480  -0.920  1.00  1.10           H  
ATOM    187 3HD1 ILE A  11      15.107  13.073  -0.963  1.00  1.10           H  
ATOM    188  N   PRO A  12      15.571  12.591  -6.749  1.00  1.06           N  
ATOM    189  CA  PRO A  12      16.110  11.653  -7.715  1.00  1.06           C  
ATOM    190  C   PRO A  12      16.487  10.330  -7.069  1.00  1.06           C  
ATOM    191  O   PRO A  12      17.025  10.305  -5.957  1.00  1.06           O  
ATOM    192  CB  PRO A  12      17.349  12.380  -8.239  1.00  1.06           C  
ATOM    193  CG  PRO A  12      17.041  13.846  -8.032  1.00  1.06           C  
ATOM    194  CD  PRO A  12      16.260  13.905  -6.747  1.00  1.06           C  
ATOM    195  HA  PRO A  12      15.372  11.498  -8.516  1.00  1.06           H  
ATOM    196 1HB  PRO A  12      18.241  12.048  -7.688  1.00  1.06           H  
ATOM    197 2HB  PRO A  12      17.513  12.126  -9.296  1.00  1.06           H  
ATOM    198 1HG  PRO A  12      17.954  14.448  -7.996  1.00  1.06           H  
ATOM    199 2HG  PRO A  12      16.456  14.223  -8.883  1.00  1.06           H  
ATOM    200 1HD  PRO A  12      16.925  14.013  -5.876  1.00  1.06           H  
ATOM    201 2HD  PRO A  12      15.553  14.743  -6.856  1.00  1.06           H  
ATOM    202  N   GLY A  13      16.255   9.249  -7.808  1.00  1.01           N  
ATOM    203  CA  GLY A  13      16.545   7.877  -7.395  1.00  1.01           C  
ATOM    204  C   GLY A  13      17.738   7.709  -6.446  1.00  1.01           C  
ATOM    205  O   GLY A  13      17.542   7.295  -5.303  1.00  1.01           O  
ATOM    206  H   GLY A  13      15.819   9.382  -8.711  1.00  1.01           H  
ATOM    207 1HA  GLY A  13      15.658   7.490  -6.891  1.00  1.01           H  
ATOM    208 2HA  GLY A  13      16.667   7.249  -8.274  1.00  1.01           H  
ATOM    209  N   PRO A  14      18.981   7.948  -6.910  1.00  0.96           N  
ATOM    210  CA  PRO A  14      20.224   7.848  -6.156  1.00  0.96           C  
ATOM    211  C   PRO A  14      20.243   8.602  -4.830  1.00  0.96           C  
ATOM    212  O   PRO A  14      20.935   8.194  -3.896  1.00  0.96           O  
ATOM    213  CB  PRO A  14      21.235   8.463  -7.124  1.00  0.96           C  
ATOM    214  CG  PRO A  14      20.666   8.188  -8.490  1.00  0.96           C  
ATOM    215  CD  PRO A  14      19.178   8.361  -8.320  1.00  0.96           C  
ATOM    216  HA  PRO A  14      20.452   6.784  -5.993  1.00  0.96           H  
ATOM    217 1HB  PRO A  14      21.345   9.542  -6.917  1.00  0.96           H  
ATOM    218 2HB  PRO A  14      22.225   8.008  -6.973  1.00  0.96           H  
ATOM    219 1HG  PRO A  14      21.093   8.886  -9.227  1.00  0.96           H  
ATOM    220 2HG  PRO A  14      20.939   7.173  -8.818  1.00  0.96           H  
ATOM    221 1HD  PRO A  14      18.912   9.416  -8.462  1.00  0.96           H  
ATOM    222 2HD  PRO A  14      18.666   7.700  -9.021  1.00  0.96           H  
ATOM    223  N   ALA A  15      19.523   9.721  -4.730  1.00  0.90           N  
ATOM    224  CA  ALA A  15      19.549  10.466  -3.482  1.00  0.90           C  
ATOM    225  C   ALA A  15      18.636   9.768  -2.499  1.00  0.90           C  
ATOM    226  O   ALA A  15      18.966   9.629  -1.320  1.00  0.90           O  
ATOM    227  CB  ALA A  15      19.155  11.904  -3.704  1.00  0.90           C  
ATOM    228  H   ALA A  15      18.910  10.035  -5.477  1.00  0.90           H  
ATOM    229  HA  ALA A  15      20.557  10.436  -3.076  1.00  0.90           H  
ATOM    230 1HB  ALA A  15      19.183  12.440  -2.758  1.00  0.90           H  
ATOM    231 2HB  ALA A  15      19.849  12.371  -4.405  1.00  0.90           H  
ATOM    232 3HB  ALA A  15      18.165  11.934  -4.119  1.00  0.90           H  
ATOM    233  N   TRP A  16      17.504   9.270  -3.000  1.00  0.85           N  
ATOM    234  CA  TRP A  16      16.596   8.524  -2.140  1.00  0.85           C  
ATOM    235  C   TRP A  16      17.320   7.293  -1.647  1.00  0.85           C  
ATOM    236  O   TRP A  16      17.252   6.954  -0.466  1.00  0.85           O  
ATOM    237  CB  TRP A  16      15.299   8.132  -2.842  1.00  0.85           C  
ATOM    238  CG  TRP A  16      14.359   7.254  -1.986  1.00  0.85           C  
ATOM    239  CD1 TRP A  16      13.422   7.658  -1.069  1.00  0.85           C  
ATOM    240  CD2 TRP A  16      14.277   5.808  -2.008  1.00  0.85           C  
ATOM    241  NE1 TRP A  16      12.768   6.562  -0.548  1.00  0.85           N  
ATOM    242  CE2 TRP A  16      13.277   5.437  -1.095  1.00  0.85           C  
ATOM    243  CE3 TRP A  16      14.953   4.814  -2.718  1.00  0.85           C  
ATOM    244  CZ2 TRP A  16      12.942   4.119  -0.872  1.00  0.85           C  
ATOM    245  CZ3 TRP A  16      14.614   3.491  -2.491  1.00  0.85           C  
ATOM    246  CH2 TRP A  16      13.636   3.152  -1.591  1.00  0.85           C  
ATOM    247  H   TRP A  16      17.289   9.414  -3.991  1.00  0.85           H  
ATOM    248  HA  TRP A  16      16.341   9.138  -1.286  1.00  0.85           H  
ATOM    249 1HB  TRP A  16      14.761   9.037  -3.133  1.00  0.85           H  
ATOM    250 2HB  TRP A  16      15.532   7.591  -3.756  1.00  0.85           H  
ATOM    251  HD1 TRP A  16      13.216   8.680  -0.793  1.00  0.85           H  
ATOM    252  HE1 TRP A  16      12.002   6.560   0.148  1.00  0.85           H  
ATOM    253  HE3 TRP A  16      15.733   5.075  -3.433  1.00  0.85           H  
ATOM    254  HZ2 TRP A  16      12.167   3.833  -0.162  1.00  0.85           H  
ATOM    255  HZ3 TRP A  16      15.151   2.719  -3.041  1.00  0.85           H  
ATOM    256  HH2 TRP A  16      13.406   2.097  -1.439  1.00  0.85           H  
ATOM    257  N   ALA A  17      18.011   6.610  -2.566  1.00  0.80           N  
ATOM    258  CA  ALA A  17      18.741   5.407  -2.214  1.00  0.80           C  
ATOM    259  C   ALA A  17      19.794   5.701  -1.148  1.00  0.80           C  
ATOM    260  O   ALA A  17      19.966   4.912  -0.216  1.00  0.80           O  
ATOM    261  CB  ALA A  17      19.400   4.826  -3.447  1.00  0.80           C  
ATOM    262  H   ALA A  17      18.012   6.938  -3.531  1.00  0.80           H  
ATOM    263  HA  ALA A  17      18.032   4.684  -1.808  1.00  0.80           H  
ATOM    264 1HB  ALA A  17      19.926   3.911  -3.180  1.00  0.80           H  
ATOM    265 2HB  ALA A  17      18.637   4.607  -4.194  1.00  0.80           H  
ATOM    266 3HB  ALA A  17      20.106   5.548  -3.849  1.00  0.80           H  
ATOM    267  N   GLU A  18      20.485   6.845  -1.251  1.00  0.77           N  
ATOM    268  CA  GLU A  18      21.454   7.203  -0.224  1.00  0.77           C  
ATOM    269  C   GLU A  18      20.747   7.411   1.122  1.00  0.77           C  
ATOM    270  O   GLU A  18      21.241   6.970   2.163  1.00  0.77           O  
ATOM    271  CB  GLU A  18      22.297   8.411  -0.646  1.00  0.77           C  
ATOM    272  CG  GLU A  18      23.410   8.750   0.345  1.00  0.77           C  
ATOM    273  CD  GLU A  18      24.445   9.714  -0.196  1.00  0.77           C  
ATOM    274  OE1 GLU A  18      24.990   9.427  -1.232  1.00  0.77           O  
ATOM    275  OE2 GLU A  18      24.674  10.737   0.406  1.00  0.77           O  
ATOM    276  H   GLU A  18      20.362   7.459  -2.057  1.00  0.77           H  
ATOM    277  HA  GLU A  18      22.142   6.366  -0.104  1.00  0.77           H  
ATOM    278 1HB  GLU A  18      22.741   8.227  -1.625  1.00  0.77           H  
ATOM    279 2HB  GLU A  18      21.650   9.287  -0.740  1.00  0.77           H  
ATOM    280 1HG  GLU A  18      22.956   9.175   1.236  1.00  0.77           H  
ATOM    281 2HG  GLU A  18      23.905   7.825   0.639  1.00  0.77           H  
ATOM    282  N   ILE A  19      19.550   8.018   1.107  1.00  0.74           N  
ATOM    283  CA  ILE A  19      18.814   8.195   2.357  1.00  0.74           C  
ATOM    284  C   ILE A  19      18.505   6.834   2.953  1.00  0.74           C  
ATOM    285  O   ILE A  19      18.698   6.613   4.151  1.00  0.74           O  
ATOM    286  CB  ILE A  19      17.461   8.916   2.171  1.00  0.74           C  
ATOM    287  CG1 ILE A  19      17.648  10.303   1.793  1.00  0.74           C  
ATOM    288  CG2 ILE A  19      16.676   8.843   3.472  1.00  0.74           C  
ATOM    289  CD1 ILE A  19      16.375  10.985   1.330  1.00  0.74           C  
ATOM    290  H   ILE A  19      19.178   8.385   0.230  1.00  0.74           H  
ATOM    291  HA  ILE A  19      19.431   8.759   3.056  1.00  0.74           H  
ATOM    292  HB  ILE A  19      16.889   8.440   1.391  1.00  0.74           H  
ATOM    293 1HG1 ILE A  19      18.029  10.815   2.654  1.00  0.74           H  
ATOM    294 2HG1 ILE A  19      18.387  10.351   0.998  1.00  0.74           H  
ATOM    295 1HG2 ILE A  19      15.730   9.348   3.343  1.00  0.74           H  
ATOM    296 2HG2 ILE A  19      16.506   7.801   3.743  1.00  0.74           H  
ATOM    297 3HG2 ILE A  19      17.236   9.328   4.251  1.00  0.74           H  
ATOM    298 1HD1 ILE A  19      16.574  12.022   1.074  1.00  0.74           H  
ATOM    299 2HD1 ILE A  19      15.974  10.476   0.464  1.00  0.74           H  
ATOM    300 3HD1 ILE A  19      15.662  10.938   2.132  1.00  0.74           H  
ATOM    301  N   GLU A  20      18.038   5.917   2.105  1.00  0.72           N  
ATOM    302  CA  GLU A  20      17.717   4.574   2.547  1.00  0.72           C  
ATOM    303  C   GLU A  20      18.913   3.887   3.178  1.00  0.72           C  
ATOM    304  O   GLU A  20      18.797   3.313   4.256  1.00  0.72           O  
ATOM    305  CB  GLU A  20      17.212   3.718   1.375  1.00  0.72           C  
ATOM    306  CG  GLU A  20      16.851   2.279   1.761  1.00  0.72           C  
ATOM    307  CD  GLU A  20      16.444   1.408   0.582  1.00  0.72           C  
ATOM    308  OE1 GLU A  20      16.487   1.869  -0.525  1.00  0.72           O  
ATOM    309  OE2 GLU A  20      16.127   0.259   0.809  1.00  0.72           O  
ATOM    310  H   GLU A  20      17.897   6.177   1.128  1.00  0.72           H  
ATOM    311  HA  GLU A  20      16.951   4.645   3.308  1.00  0.72           H  
ATOM    312 1HB  GLU A  20      16.339   4.192   0.920  1.00  0.72           H  
ATOM    313 2HB  GLU A  20      17.976   3.662   0.612  1.00  0.72           H  
ATOM    314 1HG  GLU A  20      17.724   1.833   2.235  1.00  0.72           H  
ATOM    315 2HG  GLU A  20      16.049   2.288   2.492  1.00  0.72           H  
ATOM    316  N   GLU A  21      20.080   3.957   2.545  1.00  0.71           N  
ATOM    317  CA  GLU A  21      21.246   3.314   3.138  1.00  0.71           C  
ATOM    318  C   GLU A  21      21.573   3.909   4.513  1.00  0.71           C  
ATOM    319  O   GLU A  21      21.768   3.176   5.500  1.00  0.71           O  
ATOM    320  CB  GLU A  21      22.463   3.425   2.209  1.00  0.71           C  
ATOM    321  CG  GLU A  21      23.721   2.747   2.768  1.00  0.71           C  
ATOM    322  CD  GLU A  21      24.925   2.782   1.836  1.00  0.71           C  
ATOM    323  OE1 GLU A  21      24.818   3.288   0.744  1.00  0.71           O  
ATOM    324  OE2 GLU A  21      25.963   2.299   2.245  1.00  0.71           O  
ATOM    325  H   GLU A  21      20.141   4.435   1.644  1.00  0.71           H  
ATOM    326  HA  GLU A  21      21.016   2.258   3.274  1.00  0.71           H  
ATOM    327 1HB  GLU A  21      22.227   2.979   1.242  1.00  0.71           H  
ATOM    328 2HB  GLU A  21      22.690   4.481   2.036  1.00  0.71           H  
ATOM    329 1HG  GLU A  21      23.989   3.252   3.697  1.00  0.71           H  
ATOM    330 2HG  GLU A  21      23.485   1.711   3.010  1.00  0.71           H  
ATOM    331  N   GLU A  22      21.573   5.241   4.611  1.00  0.69           N  
ATOM    332  CA  GLU A  22      21.910   5.877   5.877  1.00  0.69           C  
ATOM    333  C   GLU A  22      20.894   5.528   6.957  1.00  0.69           C  
ATOM    334  O   GLU A  22      21.270   5.321   8.123  1.00  0.69           O  
ATOM    335  CB  GLU A  22      22.016   7.394   5.706  1.00  0.69           C  
ATOM    336  CG  GLU A  22      23.235   7.871   4.885  1.00  0.69           C  
ATOM    337  CD  GLU A  22      24.572   7.576   5.547  1.00  0.69           C  
ATOM    338  OE1 GLU A  22      24.748   7.948   6.685  1.00  0.69           O  
ATOM    339  OE2 GLU A  22      25.414   6.982   4.916  1.00  0.69           O  
ATOM    340  H   GLU A  22      21.374   5.814   3.786  1.00  0.69           H  
ATOM    341  HA  GLU A  22      22.881   5.502   6.196  1.00  0.69           H  
ATOM    342 1HB  GLU A  22      21.117   7.760   5.199  1.00  0.69           H  
ATOM    343 2HB  GLU A  22      22.054   7.873   6.687  1.00  0.69           H  
ATOM    344 1HG  GLU A  22      23.211   7.380   3.910  1.00  0.69           H  
ATOM    345 2HG  GLU A  22      23.145   8.940   4.718  1.00  0.69           H  
ATOM    346  N   ALA A  23      19.611   5.411   6.566  1.00  0.69           N  
ATOM    347  CA  ALA A  23      18.548   5.052   7.494  1.00  0.69           C  
ATOM    348  C   ALA A  23      18.833   3.663   8.068  1.00  0.69           C  
ATOM    349  O   ALA A  23      19.416   3.695   9.155  1.00  0.69           O  
ATOM    350  CB  ALA A  23      17.197   5.112   6.800  1.00  0.69           C  
ATOM    351  H   ALA A  23      19.364   5.606   5.595  1.00  0.69           H  
ATOM    352  HA  ALA A  23      18.554   5.771   8.313  1.00  0.69           H  
ATOM    353 1HB  ALA A  23      16.426   4.886   7.511  1.00  0.69           H  
ATOM    354 2HB  ALA A  23      17.036   6.114   6.407  1.00  0.69           H  
ATOM    355 3HB  ALA A  23      17.177   4.397   5.979  1.00  0.69           H  
ATOM    356  N   ARG A  24      19.282   2.808   7.129  1.00  0.68           N  
ATOM    357  CA  ARG A  24      19.184   1.396   7.472  1.00  0.68           C  
ATOM    358  C   ARG A  24      20.355   1.096   8.381  1.00  0.68           C  
ATOM    359  O   ARG A  24      20.223   0.369   9.369  1.00  0.68           O  
ATOM    360  CB  ARG A  24      19.246   0.453   6.272  1.00  0.68           C  
ATOM    361  CG  ARG A  24      18.006   0.313   5.399  1.00  0.68           C  
ATOM    362  CD  ARG A  24      18.277  -0.627   4.271  1.00  0.68           C  
ATOM    363  NE  ARG A  24      17.112  -0.874   3.429  1.00  0.68           N  
ATOM    364  CZ  ARG A  24      16.172  -1.809   3.651  1.00  0.68           C  
ATOM    365  NH1 ARG A  24      16.232  -2.616   4.699  1.00  0.68           N  
ATOM    366  NH2 ARG A  24      15.205  -1.890   2.772  1.00  0.68           N  
ATOM    367  H   ARG A  24      20.218   3.001   6.778  1.00  0.68           H  
ATOM    368  HA  ARG A  24      18.255   1.218   8.011  1.00  0.68           H  
ATOM    369 1HB  ARG A  24      20.046   0.800   5.611  1.00  0.68           H  
ATOM    370 2HB  ARG A  24      19.520  -0.542   6.614  1.00  0.68           H  
ATOM    371 1HG  ARG A  24      17.205  -0.122   5.988  1.00  0.68           H  
ATOM    372 2HG  ARG A  24      17.691   1.273   5.003  1.00  0.68           H  
ATOM    373 1HD  ARG A  24      19.057  -0.195   3.641  1.00  0.68           H  
ATOM    374 2HD  ARG A  24      18.619  -1.580   4.665  1.00  0.68           H  
ATOM    375  HE  ARG A  24      16.974  -0.308   2.582  1.00  0.68           H  
ATOM    376 1HH1 ARG A  24      16.985  -2.534   5.358  1.00  0.68           H  
ATOM    377 2HH1 ARG A  24      15.501  -3.340   4.855  1.00  0.68           H  
ATOM    378 1HH2 ARG A  24      15.229  -1.236   1.979  1.00  0.68           H  
ATOM    379 2HH2 ARG A  24      14.468  -2.573   2.860  1.00  0.68           H  
ATOM    380  N   ARG A  25      21.508   1.695   8.060  1.00  0.69           N  
ATOM    381  CA  ARG A  25      22.710   1.487   8.855  1.00  0.69           C  
ATOM    382  C   ARG A  25      22.527   1.995  10.280  1.00  0.69           C  
ATOM    383  O   ARG A  25      22.983   1.367  11.242  1.00  0.69           O  
ATOM    384  CB  ARG A  25      23.908   2.180   8.218  1.00  0.69           C  
ATOM    385  CG  ARG A  25      24.445   1.524   6.942  1.00  0.69           C  
ATOM    386  CD  ARG A  25      25.650   2.241   6.424  1.00  0.69           C  
ATOM    387  NE  ARG A  25      26.173   1.645   5.194  1.00  0.69           N  
ATOM    388  CZ  ARG A  25      26.985   0.582   5.129  1.00  0.69           C  
ATOM    389  NH1 ARG A  25      27.383  -0.047   6.217  1.00  0.69           N  
ATOM    390  NH2 ARG A  25      27.373   0.190   3.940  1.00  0.69           N  
ATOM    391  H   ARG A  25      21.552   2.293   7.231  1.00  0.69           H  
ATOM    392  HA  ARG A  25      22.913   0.416   8.894  1.00  0.69           H  
ATOM    393 1HB  ARG A  25      23.621   3.203   7.953  1.00  0.69           H  
ATOM    394 2HB  ARG A  25      24.722   2.245   8.939  1.00  0.69           H  
ATOM    395 1HG  ARG A  25      24.718   0.491   7.148  1.00  0.69           H  
ATOM    396 2HG  ARG A  25      23.675   1.550   6.168  1.00  0.69           H  
ATOM    397 1HD  ARG A  25      25.379   3.278   6.207  1.00  0.69           H  
ATOM    398 2HD  ARG A  25      26.436   2.221   7.174  1.00  0.69           H  
ATOM    399  HE  ARG A  25      25.927   2.068   4.288  1.00  0.69           H  
ATOM    400 1HH1 ARG A  25      27.074   0.269   7.124  1.00  0.69           H  
ATOM    401 2HH1 ARG A  25      27.996  -0.846   6.142  1.00  0.69           H  
ATOM    402 1HH2 ARG A  25      27.035   0.726   3.127  1.00  0.69           H  
ATOM    403 2HH2 ARG A  25      27.984  -0.602   3.831  1.00  0.69           H  
ATOM    404  N   THR A  26      21.829   3.123  10.421  1.00  0.70           N  
ATOM    405  CA  THR A  26      21.612   3.713  11.722  1.00  0.70           C  
ATOM    406  C   THR A  26      20.724   2.784  12.537  1.00  0.70           C  
ATOM    407  O   THR A  26      20.970   2.542  13.726  1.00  0.70           O  
ATOM    408  CB  THR A  26      21.007   5.110  11.567  1.00  0.70           C  
ATOM    409  OG1 THR A  26      21.911   5.920  10.801  1.00  0.70           O  
ATOM    410  CG2 THR A  26      20.787   5.739  12.919  1.00  0.70           C  
ATOM    411  H   THR A  26      21.424   3.606   9.611  1.00  0.70           H  
ATOM    412  HA  THR A  26      22.568   3.808  12.230  1.00  0.70           H  
ATOM    413  HB  THR A  26      20.062   5.054  11.049  1.00  0.70           H  
ATOM    414  HG1 THR A  26      21.826   5.672   9.840  1.00  0.70           H  
ATOM    415 1HG2 THR A  26      20.373   6.730  12.799  1.00  0.70           H  
ATOM    416 2HG2 THR A  26      20.093   5.123  13.483  1.00  0.70           H  
ATOM    417 3HG2 THR A  26      21.732   5.807  13.451  1.00  0.70           H  
ATOM    418  N   PHE A  27      19.705   2.231  11.888  1.00  0.71           N  
ATOM    419  CA  PHE A  27      18.809   1.314  12.576  1.00  0.71           C  
ATOM    420  C   PHE A  27      19.528   0.061  13.045  1.00  0.71           C  
ATOM    421  O   PHE A  27      19.314  -0.390  14.170  1.00  0.71           O  
ATOM    422  CB  PHE A  27      17.677   0.887  11.665  1.00  0.71           C  
ATOM    423  CG  PHE A  27      16.602   1.807  11.584  1.00  0.71           C  
ATOM    424  CD1 PHE A  27      16.525   2.656  10.577  1.00  0.71           C  
ATOM    425  CD2 PHE A  27      15.625   1.790  12.515  1.00  0.71           C  
ATOM    426  CE1 PHE A  27      15.486   3.499  10.461  1.00  0.71           C  
ATOM    427  CE2 PHE A  27      14.585   2.605  12.424  1.00  0.71           C  
ATOM    428  CZ  PHE A  27      14.495   3.475  11.389  1.00  0.71           C  
ATOM    429  H   PHE A  27      19.566   2.481  10.906  1.00  0.71           H  
ATOM    430  HA  PHE A  27      18.393   1.824  13.445  1.00  0.71           H  
ATOM    431 1HB  PHE A  27      18.065   0.734  10.663  1.00  0.71           H  
ATOM    432 2HB  PHE A  27      17.283  -0.067  12.005  1.00  0.71           H  
ATOM    433  HD1 PHE A  27      17.298   2.643   9.854  1.00  0.71           H  
ATOM    434  HD2 PHE A  27      15.687   1.100  13.337  1.00  0.71           H  
ATOM    435  HE1 PHE A  27      15.448   4.171   9.625  1.00  0.71           H  
ATOM    436  HE2 PHE A  27      13.832   2.554  13.172  1.00  0.71           H  
ATOM    437  HZ  PHE A  27      13.649   4.139  11.301  1.00  0.71           H  
ATOM    438  N   LYS A  28      20.430  -0.474  12.226  1.00  0.72           N  
ATOM    439  CA  LYS A  28      21.152  -1.674  12.626  1.00  0.72           C  
ATOM    440  C   LYS A  28      21.998  -1.420  13.873  1.00  0.72           C  
ATOM    441  O   LYS A  28      22.094  -2.281  14.761  1.00  0.72           O  
ATOM    442  CB  LYS A  28      22.030  -2.164  11.482  1.00  0.72           C  
ATOM    443  CG  LYS A  28      21.266  -2.766  10.307  1.00  0.72           C  
ATOM    444  CD  LYS A  28      22.213  -3.197   9.196  1.00  0.72           C  
ATOM    445  CE  LYS A  28      21.454  -3.781   8.015  1.00  0.72           C  
ATOM    446  NZ  LYS A  28      22.371  -4.188   6.911  1.00  0.72           N  
ATOM    447  H   LYS A  28      20.575  -0.071  11.298  1.00  0.72           H  
ATOM    448  HA  LYS A  28      20.424  -2.448  12.865  1.00  0.72           H  
ATOM    449 1HB  LYS A  28      22.616  -1.325  11.099  1.00  0.72           H  
ATOM    450 2HB  LYS A  28      22.730  -2.909  11.853  1.00  0.72           H  
ATOM    451 1HG  LYS A  28      20.702  -3.632  10.651  1.00  0.72           H  
ATOM    452 2HG  LYS A  28      20.566  -2.034   9.917  1.00  0.72           H  
ATOM    453 1HD  LYS A  28      22.783  -2.331   8.856  1.00  0.72           H  
ATOM    454 2HD  LYS A  28      22.909  -3.943   9.577  1.00  0.72           H  
ATOM    455 1HE  LYS A  28      20.892  -4.652   8.348  1.00  0.72           H  
ATOM    456 2HE  LYS A  28      20.755  -3.032   7.638  1.00  0.72           H  
ATOM    457 1HZ  LYS A  28      21.833  -4.569   6.146  1.00  0.72           H  
ATOM    458 2HZ  LYS A  28      22.889  -3.383   6.589  1.00  0.72           H  
ATOM    459 3HZ  LYS A  28      23.016  -4.888   7.249  1.00  0.72           H  
ATOM    460  N   ARG A  29      22.582  -0.220  13.949  1.00  0.74           N  
ATOM    461  CA  ARG A  29      23.392   0.187  15.088  1.00  0.74           C  
ATOM    462  C   ARG A  29      22.562   0.374  16.365  1.00  0.74           C  
ATOM    463  O   ARG A  29      23.053   0.121  17.470  1.00  0.74           O  
ATOM    464  CB  ARG A  29      24.129   1.471  14.750  1.00  0.74           C  
ATOM    465  CG  ARG A  29      25.238   1.289  13.719  1.00  0.74           C  
ATOM    466  CD  ARG A  29      25.846   2.577  13.303  1.00  0.74           C  
ATOM    467  NE  ARG A  29      26.907   2.380  12.324  1.00  0.74           N  
ATOM    468  CZ  ARG A  29      27.519   3.368  11.645  1.00  0.74           C  
ATOM    469  NH1 ARG A  29      27.164   4.618  11.840  1.00  0.74           N  
ATOM    470  NH2 ARG A  29      28.480   3.083  10.781  1.00  0.74           N  
ATOM    471  H   ARG A  29      22.484   0.427  13.163  1.00  0.74           H  
ATOM    472  HA  ARG A  29      24.133  -0.589  15.268  1.00  0.74           H  
ATOM    473 1HB  ARG A  29      23.427   2.199  14.352  1.00  0.74           H  
ATOM    474 2HB  ARG A  29      24.566   1.894  15.652  1.00  0.74           H  
ATOM    475 1HG  ARG A  29      26.022   0.665  14.143  1.00  0.74           H  
ATOM    476 2HG  ARG A  29      24.831   0.801  12.836  1.00  0.74           H  
ATOM    477 1HD  ARG A  29      25.076   3.203  12.849  1.00  0.74           H  
ATOM    478 2HD  ARG A  29      26.266   3.083  14.169  1.00  0.74           H  
ATOM    479  HE  ARG A  29      27.209   1.431  12.147  1.00  0.74           H  
ATOM    480 1HH1 ARG A  29      26.428   4.835  12.499  1.00  0.74           H  
ATOM    481 2HH1 ARG A  29      27.625   5.359  11.333  1.00  0.74           H  
ATOM    482 1HH2 ARG A  29      28.757   2.123  10.631  1.00  0.74           H  
ATOM    483 2HH2 ARG A  29      28.940   3.826  10.275  1.00  0.74           H  
ATOM    484  N   ASN A  30      21.317   0.831  16.212  1.00  0.75           N  
ATOM    485  CA  ASN A  30      20.432   1.110  17.341  1.00  0.75           C  
ATOM    486  C   ASN A  30      19.464   0.005  17.820  1.00  0.75           C  
ATOM    487  O   ASN A  30      19.170  -0.072  19.018  1.00  0.75           O  
ATOM    488  CB  ASN A  30      19.632   2.346  17.027  1.00  0.75           C  
ATOM    489  CG  ASN A  30      20.403   3.616  17.067  1.00  0.75           C  
ATOM    490  OD1 ASN A  30      21.259   3.835  17.935  1.00  0.75           O  
ATOM    491  ND2 ASN A  30      20.101   4.470  16.146  1.00  0.75           N  
ATOM    492  H   ASN A  30      20.990   1.046  15.268  1.00  0.75           H  
ATOM    493  HA  ASN A  30      21.071   1.339  18.193  1.00  0.75           H  
ATOM    494 1HB  ASN A  30      19.214   2.240  16.021  1.00  0.75           H  
ATOM    495 2HB  ASN A  30      18.814   2.416  17.710  1.00  0.75           H  
ATOM    496 1HD2 ASN A  30      20.509   5.393  16.120  1.00  0.75           H  
ATOM    497 2HD2 ASN A  30      19.413   4.228  15.465  1.00  0.75           H  
ATOM    498  N   ILE A  31      18.953  -0.859  16.941  1.00  0.76           N  
ATOM    499  CA  ILE A  31      17.923  -1.788  17.429  1.00  0.76           C  
ATOM    500  C   ILE A  31      18.484  -3.013  18.151  1.00  0.76           C  
ATOM    501  O   ILE A  31      18.553  -4.116  17.602  1.00  0.76           O  
ATOM    502  CB  ILE A  31      17.048  -2.322  16.285  1.00  0.76           C  
ATOM    503  CG1 ILE A  31      16.392  -1.222  15.506  1.00  0.76           C  
ATOM    504  CG2 ILE A  31      15.946  -3.165  16.910  1.00  0.76           C  
ATOM    505  CD1 ILE A  31      15.747  -1.737  14.252  1.00  0.76           C  
ATOM    506  H   ILE A  31      19.211  -0.820  15.957  1.00  0.76           H  
ATOM    507  HA  ILE A  31      17.282  -1.247  18.126  1.00  0.76           H  
ATOM    508  HB  ILE A  31      17.645  -2.921  15.599  1.00  0.76           H  
ATOM    509 1HG1 ILE A  31      15.617  -0.775  16.126  1.00  0.76           H  
ATOM    510 2HG1 ILE A  31      17.117  -0.461  15.248  1.00  0.76           H  
ATOM    511 1HG2 ILE A  31      15.305  -3.545  16.126  1.00  0.76           H  
ATOM    512 2HG2 ILE A  31      16.382  -3.981  17.467  1.00  0.76           H  
ATOM    513 3HG2 ILE A  31      15.350  -2.543  17.584  1.00  0.76           H  
ATOM    514 1HD1 ILE A  31      15.253  -0.941  13.724  1.00  0.76           H  
ATOM    515 2HD1 ILE A  31      16.509  -2.182  13.612  1.00  0.76           H  
ATOM    516 3HD1 ILE A  31      15.010  -2.488  14.513  1.00  0.76           H  
ATOM    517  N   ALA A  32      18.824  -2.814  19.415  1.00  0.77           N  
ATOM    518  CA  ALA A  32      19.396  -3.857  20.269  1.00  0.77           C  
ATOM    519  C   ALA A  32      18.456  -5.038  20.530  1.00  0.77           C  
ATOM    520  O   ALA A  32      18.893  -6.185  20.544  1.00  0.77           O  
ATOM    521  CB  ALA A  32      19.814  -3.276  21.588  1.00  0.77           C  
ATOM    522  H   ALA A  32      18.732  -1.859  19.759  1.00  0.77           H  
ATOM    523  HA  ALA A  32      20.277  -4.239  19.765  1.00  0.77           H  
ATOM    524 1HB  ALA A  32      20.277  -4.055  22.187  1.00  0.77           H  
ATOM    525 2HB  ALA A  32      20.526  -2.467  21.425  1.00  0.77           H  
ATOM    526 3HB  ALA A  32      18.940  -2.890  22.109  1.00  0.77           H  
ATOM    527  N   GLY A  33      17.159  -4.785  20.688  1.00  0.79           N  
ATOM    528  CA  GLY A  33      16.193  -5.849  20.966  1.00  0.79           C  
ATOM    529  C   GLY A  33      16.206  -6.989  19.932  1.00  0.79           C  
ATOM    530  O   GLY A  33      16.025  -8.158  20.287  1.00  0.79           O  
ATOM    531  H   GLY A  33      16.842  -3.814  20.735  1.00  0.79           H  
ATOM    532 1HA  GLY A  33      16.397  -6.258  21.956  1.00  0.79           H  
ATOM    533 2HA  GLY A  33      15.202  -5.406  21.021  1.00  0.79           H  
ATOM    534  N   ARG A  34      16.517  -6.685  18.672  1.00  0.82           N  
ATOM    535  CA  ARG A  34      16.548  -7.723  17.638  1.00  0.82           C  
ATOM    536  C   ARG A  34      17.799  -8.589  17.729  1.00  0.82           C  
ATOM    537  O   ARG A  34      17.959  -9.542  16.968  1.00  0.82           O  
ATOM    538  CB  ARG A  34      16.475  -7.143  16.238  1.00  0.82           C  
ATOM    539  CG  ARG A  34      15.170  -6.538  15.845  1.00  0.82           C  
ATOM    540  CD  ARG A  34      15.234  -6.006  14.468  1.00  0.82           C  
ATOM    541  NE  ARG A  34      14.007  -5.380  14.070  1.00  0.82           N  
ATOM    542  CZ  ARG A  34      13.732  -4.945  12.844  1.00  0.82           C  
ATOM    543  NH1 ARG A  34      14.590  -5.094  11.859  1.00  0.82           N  
ATOM    544  NH2 ARG A  34      12.580  -4.363  12.662  1.00  0.82           N  
ATOM    545  H   ARG A  34      16.717  -5.722  18.427  1.00  0.82           H  
ATOM    546  HA  ARG A  34      15.678  -8.368  17.776  1.00  0.82           H  
ATOM    547 1HB  ARG A  34      17.237  -6.365  16.138  1.00  0.82           H  
ATOM    548 2HB  ARG A  34      16.708  -7.923  15.516  1.00  0.82           H  
ATOM    549 1HG  ARG A  34      14.441  -7.318  15.839  1.00  0.82           H  
ATOM    550 2HG  ARG A  34      14.861  -5.769  16.542  1.00  0.82           H  
ATOM    551 1HD  ARG A  34      16.028  -5.262  14.409  1.00  0.82           H  
ATOM    552 2HD  ARG A  34      15.445  -6.812  13.771  1.00  0.82           H  
ATOM    553  HE  ARG A  34      13.285  -5.198  14.780  1.00  0.82           H  
ATOM    554 1HH1 ARG A  34      15.476  -5.549  12.026  1.00  0.82           H  
ATOM    555 2HH1 ARG A  34      14.362  -4.752  10.937  1.00  0.82           H  
ATOM    556 1HH2 ARG A  34      11.966  -4.276  13.488  1.00  0.82           H  
ATOM    557 2HH2 ARG A  34      12.310  -3.996  11.761  1.00  0.82           H  
ATOM    558  N   ARG A  35      18.705  -8.259  18.648  1.00  0.84           N  
ATOM    559  CA  ARG A  35      19.906  -9.042  18.833  1.00  0.84           C  
ATOM    560  C   ARG A  35      19.617 -10.190  19.805  1.00  0.84           C  
ATOM    561  O   ARG A  35      20.426 -11.112  19.936  1.00  0.84           O  
ATOM    562  CB  ARG A  35      21.020  -8.160  19.360  1.00  0.84           C  
ATOM    563  CG  ARG A  35      21.374  -7.029  18.407  1.00  0.84           C  
ATOM    564  CD  ARG A  35      22.424  -6.132  18.928  1.00  0.84           C  
ATOM    565  NE  ARG A  35      22.628  -4.994  18.027  1.00  0.84           N  
ATOM    566  CZ  ARG A  35      23.536  -4.019  18.205  1.00  0.84           C  
ATOM    567  NH1 ARG A  35      24.340  -4.055  19.248  1.00  0.84           N  
ATOM    568  NH2 ARG A  35      23.634  -3.020  17.335  1.00  0.84           N  
ATOM    569  H   ARG A  35      18.563  -7.454  19.253  1.00  0.84           H  
ATOM    570  HA  ARG A  35      20.209  -9.459  17.873  1.00  0.84           H  
ATOM    571 1HB  ARG A  35      20.743  -7.737  20.319  1.00  0.84           H  
ATOM    572 2HB  ARG A  35      21.915  -8.759  19.517  1.00  0.84           H  
ATOM    573 1HG  ARG A  35      21.720  -7.449  17.463  1.00  0.84           H  
ATOM    574 2HG  ARG A  35      20.477  -6.428  18.226  1.00  0.84           H  
ATOM    575 1HD  ARG A  35      22.130  -5.753  19.909  1.00  0.84           H  
ATOM    576 2HD  ARG A  35      23.362  -6.676  19.014  1.00  0.84           H  
ATOM    577  HE  ARG A  35      22.026  -4.927  17.212  1.00  0.84           H  
ATOM    578 1HH1 ARG A  35      24.273  -4.811  19.913  1.00  0.84           H  
ATOM    579 2HH1 ARG A  35      25.021  -3.321  19.382  1.00  0.84           H  
ATOM    580 1HH2 ARG A  35      23.012  -2.961  16.509  1.00  0.84           H  
ATOM    581 2HH2 ARG A  35      24.333  -2.304  17.483  1.00  0.84           H  
ATOM    582  N   ILE A  36      18.469 -10.122  20.503  1.00  0.87           N  
ATOM    583  CA  ILE A  36      18.086 -11.179  21.432  1.00  0.87           C  
ATOM    584  C   ILE A  36      16.829 -11.917  20.951  1.00  0.87           C  
ATOM    585  O   ILE A  36      16.652 -13.099  21.248  1.00  0.87           O  
ATOM    586  CB  ILE A  36      17.927 -10.658  22.883  1.00  0.87           C  
ATOM    587  CG1 ILE A  36      17.913 -11.817  23.850  1.00  0.87           C  
ATOM    588  CG2 ILE A  36      16.669  -9.890  23.102  1.00  0.87           C  
ATOM    589  CD1 ILE A  36      19.170 -12.588  23.897  1.00  0.87           C  
ATOM    590  H   ILE A  36      17.829  -9.341  20.367  1.00  0.87           H  
ATOM    591  HA  ILE A  36      18.891 -11.910  21.459  1.00  0.87           H  
ATOM    592  HB  ILE A  36      18.776 -10.020  23.118  1.00  0.87           H  
ATOM    593 1HG1 ILE A  36      17.723 -11.420  24.838  1.00  0.87           H  
ATOM    594 2HG1 ILE A  36      17.102 -12.495  23.583  1.00  0.87           H  
ATOM    595 1HG2 ILE A  36      16.619  -9.564  24.133  1.00  0.87           H  
ATOM    596 2HG2 ILE A  36      16.640  -9.031  22.451  1.00  0.87           H  
ATOM    597 3HG2 ILE A  36      15.840 -10.540  22.905  1.00  0.87           H  
ATOM    598 1HD1 ILE A  36      19.075 -13.394  24.635  1.00  0.87           H  
ATOM    599 2HD1 ILE A  36      19.378 -13.015  22.916  1.00  0.87           H  
ATOM    600 3HD1 ILE A  36      19.966 -11.919  24.174  1.00  0.87           H  
ATOM    601  N   VAL A  37      15.966 -11.240  20.184  1.00  0.88           N  
ATOM    602  CA  VAL A  37      14.740 -11.888  19.724  1.00  0.88           C  
ATOM    603  C   VAL A  37      14.785 -12.309  18.253  1.00  0.88           C  
ATOM    604  O   VAL A  37      15.122 -11.517  17.381  1.00  0.88           O  
ATOM    605  CB  VAL A  37      13.525 -10.977  19.893  1.00  0.88           C  
ATOM    606  CG1 VAL A  37      12.353 -11.707  19.380  1.00  0.88           C  
ATOM    607  CG2 VAL A  37      13.334 -10.597  21.295  1.00  0.88           C  
ATOM    608  H   VAL A  37      16.129 -10.257  19.973  1.00  0.88           H  
ATOM    609  HA  VAL A  37      14.578 -12.780  20.328  1.00  0.88           H  
ATOM    610  HB  VAL A  37      13.653 -10.076  19.304  1.00  0.88           H  
ATOM    611 1HG1 VAL A  37      11.516 -11.134  19.472  1.00  0.88           H  
ATOM    612 2HG1 VAL A  37      12.485 -11.940  18.351  1.00  0.88           H  
ATOM    613 3HG1 VAL A  37      12.228 -12.609  19.944  1.00  0.88           H  
ATOM    614 1HG2 VAL A  37      12.469  -9.966  21.378  1.00  0.88           H  
ATOM    615 2HG2 VAL A  37      13.200 -11.489  21.908  1.00  0.88           H  
ATOM    616 3HG2 VAL A  37      14.193 -10.049  21.618  1.00  0.88           H  
ATOM    617  N   ASP A  38      14.417 -13.561  17.977  1.00  0.89           N  
ATOM    618  CA  ASP A  38      14.375 -14.086  16.608  1.00  0.89           C  
ATOM    619  C   ASP A  38      13.457 -13.226  15.736  1.00  0.89           C  
ATOM    620  O   ASP A  38      12.345 -12.917  16.161  1.00  0.89           O  
ATOM    621  CB  ASP A  38      13.843 -15.528  16.620  1.00  0.89           C  
ATOM    622  CG  ASP A  38      13.955 -16.236  15.251  1.00  0.89           C  
ATOM    623  OD1 ASP A  38      14.999 -16.799  14.982  1.00  0.89           O  
ATOM    624  OD2 ASP A  38      13.008 -16.204  14.495  1.00  0.89           O  
ATOM    625  H   ASP A  38      14.143 -14.166  18.742  1.00  0.89           H  
ATOM    626  HA  ASP A  38      15.381 -14.063  16.190  1.00  0.89           H  
ATOM    627 1HB  ASP A  38      14.390 -16.115  17.361  1.00  0.89           H  
ATOM    628 2HB  ASP A  38      12.792 -15.527  16.929  1.00  0.89           H  
ATOM    629  N   VAL A  39      13.904 -12.851  14.531  1.00  0.89           N  
ATOM    630  CA  VAL A  39      13.068 -12.019  13.662  1.00  0.89           C  
ATOM    631  C   VAL A  39      12.626 -12.791  12.412  1.00  0.89           C  
ATOM    632  O   VAL A  39      13.454 -13.215  11.605  1.00  0.89           O  
ATOM    633  CB  VAL A  39      13.844 -10.748  13.231  1.00  0.89           C  
ATOM    634  CG1 VAL A  39      12.969  -9.868  12.336  1.00  0.89           C  
ATOM    635  CG2 VAL A  39      14.304  -9.987  14.437  1.00  0.89           C  
ATOM    636  H   VAL A  39      14.821 -13.145  14.225  1.00  0.89           H  
ATOM    637  HA  VAL A  39      12.176 -11.723  14.207  1.00  0.89           H  
ATOM    638  HB  VAL A  39      14.714 -11.047  12.649  1.00  0.89           H  
ATOM    639 1HG1 VAL A  39      13.531  -8.987  12.027  1.00  0.89           H  
ATOM    640 2HG1 VAL A  39      12.686 -10.425  11.471  1.00  0.89           H  
ATOM    641 3HG1 VAL A  39      12.077  -9.555  12.886  1.00  0.89           H  
ATOM    642 1HG2 VAL A  39      14.858  -9.120  14.116  1.00  0.89           H  
ATOM    643 2HG2 VAL A  39      13.462  -9.682  14.998  1.00  0.89           H  
ATOM    644 3HG2 VAL A  39      14.946 -10.616  15.052  1.00  0.89           H  
ATOM    645  N   ALA A  40      11.306 -12.936  12.249  1.00  0.89           N  
ATOM    646  CA  ALA A  40      10.683 -13.678  11.147  1.00  0.89           C  
ATOM    647  C   ALA A  40      10.710 -12.915   9.822  1.00  0.89           C  
ATOM    648  O   ALA A  40      10.526 -13.501   8.755  1.00  0.89           O  
ATOM    649  CB  ALA A  40       9.238 -14.000  11.503  1.00  0.89           C  
ATOM    650  H   ALA A  40      10.693 -12.541  12.957  1.00  0.89           H  
ATOM    651  HA  ALA A  40      11.238 -14.606  11.016  1.00  0.89           H  
ATOM    652 1HB  ALA A  40       8.783 -14.580  10.705  1.00  0.89           H  
ATOM    653 2HB  ALA A  40       9.208 -14.570  12.434  1.00  0.89           H  
ATOM    654 3HB  ALA A  40       8.685 -13.073  11.634  1.00  0.89           H  
ATOM    655  N   GLY A  41      10.926 -11.613   9.901  1.00  0.90           N  
ATOM    656  CA  GLY A  41      10.943 -10.728   8.745  1.00  0.90           C  
ATOM    657  C   GLY A  41       9.531 -10.248   8.398  1.00  0.90           C  
ATOM    658  O   GLY A  41       8.592 -10.546   9.145  1.00  0.90           O  
ATOM    659  H   GLY A  41      11.085 -11.227  10.819  1.00  0.90           H  
ATOM    660 1HA  GLY A  41      11.582  -9.882   8.987  1.00  0.90           H  
ATOM    661 2HA  GLY A  41      11.385 -11.249   7.896  1.00  0.90           H  
ATOM    662  N   PRO A  42       9.382  -9.422   7.335  1.00  0.93           N  
ATOM    663  CA  PRO A  42       8.141  -8.840   6.822  1.00  0.93           C  
ATOM    664  C   PRO A  42       7.092  -9.879   6.460  1.00  0.93           C  
ATOM    665  O   PRO A  42       7.398 -10.883   5.814  1.00  0.93           O  
ATOM    666  CB  PRO A  42       8.617  -8.094   5.571  1.00  0.93           C  
ATOM    667  CG  PRO A  42      10.070  -7.786   5.841  1.00  0.93           C  
ATOM    668  CD  PRO A  42      10.583  -8.995   6.578  1.00  0.93           C  
ATOM    669  HA  PRO A  42       7.731  -8.121   7.532  1.00  0.93           H  
ATOM    670 1HB  PRO A  42       8.468  -8.724   4.683  1.00  0.93           H  
ATOM    671 2HB  PRO A  42       8.005  -7.193   5.428  1.00  0.93           H  
ATOM    672 1HG  PRO A  42      10.609  -7.597   4.897  1.00  0.93           H  
ATOM    673 2HG  PRO A  42      10.151  -6.871   6.446  1.00  0.93           H  
ATOM    674 1HD  PRO A  42      10.894  -9.781   5.872  1.00  0.93           H  
ATOM    675 2HD  PRO A  42      11.398  -8.668   7.221  1.00  0.93           H  
ATOM    676  N   THR A  43       5.845  -9.581   6.802  1.00  0.97           N  
ATOM    677  CA  THR A  43       4.703 -10.431   6.517  1.00  0.97           C  
ATOM    678  C   THR A  43       3.693  -9.781   5.557  1.00  0.97           C  
ATOM    679  O   THR A  43       2.805 -10.458   5.035  1.00  0.97           O  
ATOM    680  CB  THR A  43       4.023 -10.826   7.835  1.00  0.97           C  
ATOM    681  OG1 THR A  43       3.590  -9.649   8.508  1.00  0.97           O  
ATOM    682  CG2 THR A  43       5.023 -11.589   8.740  1.00  0.97           C  
ATOM    683  H   THR A  43       5.693  -8.758   7.374  1.00  0.97           H  
ATOM    684  HA  THR A  43       5.069 -11.341   6.044  1.00  0.97           H  
ATOM    685  HB  THR A  43       3.160 -11.456   7.624  1.00  0.97           H  
ATOM    686  HG1 THR A  43       4.382  -9.128   8.764  1.00  0.97           H  
ATOM    687 1HG2 THR A  43       4.541 -11.868   9.672  1.00  0.97           H  
ATOM    688 2HG2 THR A  43       5.363 -12.487   8.229  1.00  0.97           H  
ATOM    689 3HG2 THR A  43       5.883 -10.956   8.959  1.00  0.97           H  
ATOM    690  N   GLY A  44       3.838  -8.475   5.309  1.00  1.02           N  
ATOM    691  CA  GLY A  44       2.943  -7.726   4.438  1.00  1.02           C  
ATOM    692  C   GLY A  44       2.147  -6.667   5.190  1.00  1.02           C  
ATOM    693  O   GLY A  44       1.533  -6.931   6.225  1.00  1.02           O  
ATOM    694  H   GLY A  44       4.570  -7.941   5.763  1.00  1.02           H  
ATOM    695 1HA  GLY A  44       3.532  -7.246   3.657  1.00  1.02           H  
ATOM    696 2HA  GLY A  44       2.258  -8.412   3.943  1.00  1.02           H  
ATOM    697  N   PHE A  45       2.090  -5.464   4.606  1.00  1.05           N  
ATOM    698  CA  PHE A  45       1.363  -4.318   5.170  1.00  1.05           C  
ATOM    699  C   PHE A  45      -0.127  -4.624   5.333  1.00  1.05           C  
ATOM    700  O   PHE A  45      -0.825  -4.005   6.134  1.00  1.05           O  
ATOM    701  CB  PHE A  45       1.524  -3.092   4.263  1.00  1.05           C  
ATOM    702  CG  PHE A  45       0.721  -3.195   2.991  1.00  1.05           C  
ATOM    703  CD1 PHE A  45      -0.572  -2.698   2.936  1.00  1.05           C  
ATOM    704  CD2 PHE A  45       1.247  -3.803   1.860  1.00  1.05           C  
ATOM    705  CE1 PHE A  45      -1.323  -2.811   1.791  1.00  1.05           C  
ATOM    706  CE2 PHE A  45       0.495  -3.915   0.714  1.00  1.05           C  
ATOM    707  CZ  PHE A  45      -0.798  -3.418   0.686  1.00  1.05           C  
ATOM    708  H   PHE A  45       2.606  -5.326   3.748  1.00  1.05           H  
ATOM    709  HA  PHE A  45       1.781  -4.093   6.154  1.00  1.05           H  
ATOM    710 1HB  PHE A  45       1.204  -2.198   4.798  1.00  1.05           H  
ATOM    711 2HB  PHE A  45       2.574  -2.962   4.001  1.00  1.05           H  
ATOM    712  HD1 PHE A  45      -0.995  -2.225   3.821  1.00  1.05           H  
ATOM    713  HD2 PHE A  45       2.261  -4.199   1.887  1.00  1.05           H  
ATOM    714  HE1 PHE A  45      -2.342  -2.426   1.769  1.00  1.05           H  
ATOM    715  HE2 PHE A  45       0.911  -4.402  -0.167  1.00  1.05           H  
ATOM    716  HZ  PHE A  45      -1.404  -3.517  -0.211  1.00  1.05           H  
ATOM    717  N   GLU A  46      -0.596  -5.587   4.542  1.00  1.06           N  
ATOM    718  CA  GLU A  46      -1.969  -6.052   4.513  1.00  1.06           C  
ATOM    719  C   GLU A  46      -2.410  -6.712   5.823  1.00  1.06           C  
ATOM    720  O   GLU A  46      -3.607  -6.765   6.118  1.00  1.06           O  
ATOM    721  CB  GLU A  46      -2.147  -7.070   3.381  1.00  1.06           C  
ATOM    722  CG  GLU A  46      -2.029  -6.504   1.982  1.00  1.06           C  
ATOM    723  CD  GLU A  46      -2.191  -7.551   0.901  1.00  1.06           C  
ATOM    724  OE1 GLU A  46      -2.193  -8.715   1.228  1.00  1.06           O  
ATOM    725  OE2 GLU A  46      -2.330  -7.189  -0.247  1.00  1.06           O  
ATOM    726  H   GLU A  46       0.062  -6.023   3.918  1.00  1.06           H  
ATOM    727  HA  GLU A  46      -2.613  -5.193   4.327  1.00  1.06           H  
ATOM    728 1HB  GLU A  46      -1.395  -7.853   3.484  1.00  1.06           H  
ATOM    729 2HB  GLU A  46      -3.124  -7.542   3.470  1.00  1.06           H  
ATOM    730 1HG  GLU A  46      -2.772  -5.720   1.842  1.00  1.06           H  
ATOM    731 2HG  GLU A  46      -1.047  -6.061   1.895  1.00  1.06           H  
ATOM    732  N   THR A  47      -1.464  -7.279   6.578  1.00  1.05           N  
ATOM    733  CA  THR A  47      -1.831  -7.998   7.788  1.00  1.05           C  
ATOM    734  C   THR A  47      -1.875  -7.089   9.016  1.00  1.05           C  
ATOM    735  O   THR A  47      -0.880  -6.473   9.398  1.00  1.05           O  
ATOM    736  CB  THR A  47      -0.866  -9.167   8.036  1.00  1.05           C  
ATOM    737  OG1 THR A  47      -0.925 -10.088   6.933  1.00  1.05           O  
ATOM    738  CG2 THR A  47      -1.262  -9.875   9.286  1.00  1.05           C  
ATOM    739  H   THR A  47      -0.478  -7.189   6.330  1.00  1.05           H  
ATOM    740  HA  THR A  47      -2.828  -8.413   7.647  1.00  1.05           H  
ATOM    741  HB  THR A  47       0.157  -8.790   8.136  1.00  1.05           H  
ATOM    742  HG1 THR A  47      -0.464  -9.714   6.175  1.00  1.05           H  
ATOM    743 1HG2 THR A  47      -0.582 -10.706   9.472  1.00  1.05           H  
ATOM    744 2HG2 THR A  47      -1.211  -9.181  10.104  1.00  1.05           H  
ATOM    745 3HG2 THR A  47      -2.277 -10.254   9.194  1.00  1.05           H  
ATOM    746  N   SER A  48      -3.046  -7.039   9.654  1.00  1.05           N  
ATOM    747  CA  SER A  48      -3.257  -6.194  10.824  1.00  1.05           C  
ATOM    748  C   SER A  48      -2.866  -6.849  12.143  1.00  1.05           C  
ATOM    749  O   SER A  48      -2.683  -6.160  13.149  1.00  1.05           O  
ATOM    750  CB  SER A  48      -4.712  -5.798  10.895  1.00  1.05           C  
ATOM    751  OG  SER A  48      -5.518  -6.920  11.131  1.00  1.05           O  
ATOM    752  H   SER A  48      -3.818  -7.576   9.285  1.00  1.05           H  
ATOM    753  HA  SER A  48      -2.651  -5.294  10.703  1.00  1.05           H  
ATOM    754 1HB  SER A  48      -4.853  -5.071  11.693  1.00  1.05           H  
ATOM    755 2HB  SER A  48      -5.007  -5.322   9.960  1.00  1.05           H  
ATOM    756  HG  SER A  48      -5.186  -7.315  11.945  1.00  1.05           H  
ATOM    757  N   ALA A  49      -2.741  -8.175  12.147  1.00  1.08           N  
ATOM    758  CA  ALA A  49      -2.438  -8.890  13.383  1.00  1.08           C  
ATOM    759  C   ALA A  49      -1.704 -10.204  13.147  1.00  1.08           C  
ATOM    760  O   ALA A  49      -1.810 -10.819  12.086  1.00  1.08           O  
ATOM    761  CB  ALA A  49      -3.713  -9.151  14.143  1.00  1.08           C  
ATOM    762  H   ALA A  49      -2.875  -8.686  11.287  1.00  1.08           H  
ATOM    763  HA  ALA A  49      -1.785  -8.262  13.985  1.00  1.08           H  
ATOM    764 1HB  ALA A  49      -3.465  -9.636  15.063  1.00  1.08           H  
ATOM    765 2HB  ALA A  49      -4.215  -8.207  14.356  1.00  1.08           H  
ATOM    766 3HB  ALA A  49      -4.369  -9.789  13.555  1.00  1.08           H  
ATOM    767  N   VAL A  50      -0.979 -10.624  14.174  1.00  1.16           N  
ATOM    768  CA  VAL A  50      -0.194 -11.850  14.203  1.00  1.16           C  
ATOM    769  C   VAL A  50      -0.612 -12.806  15.315  1.00  1.16           C  
ATOM    770  O   VAL A  50      -0.809 -12.415  16.468  1.00  1.16           O  
ATOM    771  CB  VAL A  50       1.299 -11.467  14.294  1.00  1.16           C  
ATOM    772  CG1 VAL A  50       1.518 -10.481  15.425  1.00  1.16           C  
ATOM    773  CG2 VAL A  50       2.153 -12.700  14.519  1.00  1.16           C  
ATOM    774  H   VAL A  50      -0.988 -10.048  15.013  1.00  1.16           H  
ATOM    775  HA  VAL A  50      -0.341 -12.361  13.251  1.00  1.16           H  
ATOM    776  HB  VAL A  50       1.593 -11.012  13.390  1.00  1.16           H  
ATOM    777 1HG1 VAL A  50       2.567 -10.201  15.471  1.00  1.16           H  
ATOM    778 2HG1 VAL A  50       0.915  -9.584  15.253  1.00  1.16           H  
ATOM    779 3HG1 VAL A  50       1.223 -10.933  16.340  1.00  1.16           H  
ATOM    780 1HG2 VAL A  50       3.197 -12.411  14.567  1.00  1.16           H  
ATOM    781 2HG2 VAL A  50       1.875 -13.183  15.450  1.00  1.16           H  
ATOM    782 3HG2 VAL A  50       2.012 -13.399  13.697  1.00  1.16           H  
ATOM    783  N   THR A  51      -0.753 -14.076  14.964  1.00  1.27           N  
ATOM    784  CA  THR A  51      -1.167 -15.066  15.945  1.00  1.27           C  
ATOM    785  C   THR A  51       0.021 -15.505  16.801  1.00  1.27           C  
ATOM    786  O   THR A  51       1.095 -15.816  16.281  1.00  1.27           O  
ATOM    787  CB  THR A  51      -1.829 -16.280  15.256  1.00  1.27           C  
ATOM    788  OG1 THR A  51      -2.963 -15.838  14.492  1.00  1.27           O  
ATOM    789  CG2 THR A  51      -2.329 -17.272  16.303  1.00  1.27           C  
ATOM    790  H   THR A  51      -0.578 -14.354  14.009  1.00  1.27           H  
ATOM    791  HA  THR A  51      -1.900 -14.617  16.608  1.00  1.27           H  
ATOM    792  HB  THR A  51      -1.112 -16.766  14.596  1.00  1.27           H  
ATOM    793  HG1 THR A  51      -3.642 -15.518  15.088  1.00  1.27           H  
ATOM    794 1HG2 THR A  51      -2.802 -18.110  15.805  1.00  1.27           H  
ATOM    795 2HG2 THR A  51      -1.499 -17.632  16.889  1.00  1.27           H  
ATOM    796 3HG2 THR A  51      -3.048 -16.782  16.959  1.00  1.27           H  
ATOM    797  N   THR A  52      -0.189 -15.526  18.111  1.00  1.42           N  
ATOM    798  CA  THR A  52       0.795 -15.962  19.093  1.00  1.42           C  
ATOM    799  C   THR A  52       0.847 -17.466  19.036  1.00  1.42           C  
ATOM    800  O   THR A  52      -0.195 -18.100  18.913  1.00  1.42           O  
ATOM    801  CB  THR A  52       0.403 -15.538  20.533  1.00  1.42           C  
ATOM    802  OG1 THR A  52       0.269 -14.118  20.621  1.00  1.42           O  
ATOM    803  CG2 THR A  52       1.458 -15.982  21.546  1.00  1.42           C  
ATOM    804  H   THR A  52      -1.108 -15.263  18.458  1.00  1.42           H  
ATOM    805  HA  THR A  52       1.775 -15.588  18.837  1.00  1.42           H  
ATOM    806  HB  THR A  52      -0.547 -15.996  20.784  1.00  1.42           H  
ATOM    807  HG1 THR A  52      -0.278 -13.799  19.898  1.00  1.42           H  
ATOM    808 1HG2 THR A  52       1.148 -15.674  22.543  1.00  1.42           H  
ATOM    809 2HG2 THR A  52       1.567 -17.058  21.531  1.00  1.42           H  
ATOM    810 3HG2 THR A  52       2.417 -15.521  21.309  1.00  1.42           H  
ATOM    811  N   GLY A  53       2.025 -18.074  19.121  1.00  1.54           N  
ATOM    812  CA  GLY A  53       2.095 -19.542  19.137  1.00  1.54           C  
ATOM    813  C   GLY A  53       1.624 -20.121  20.488  1.00  1.54           C  
ATOM    814  O   GLY A  53       2.391 -20.768  21.205  1.00  1.54           O  
ATOM    815  H   GLY A  53       2.869 -17.524  19.195  1.00  1.54           H  
ATOM    816 1HA  GLY A  53       1.477 -19.941  18.333  1.00  1.54           H  
ATOM    817 2HA  GLY A  53       3.117 -19.858  18.937  1.00  1.54           H  
ATOM    818  N   HIS A  54       0.358 -19.853  20.822  1.00  1.65           N  
ATOM    819  CA  HIS A  54      -0.293 -20.237  22.061  1.00  1.65           C  
ATOM    820  C   HIS A  54      -1.812 -20.293  21.914  1.00  1.65           C  
ATOM    821  O   HIS A  54      -2.447 -19.387  21.349  1.00  1.65           O  
ATOM    822  CB  HIS A  54       0.043 -19.250  23.183  1.00  1.65           C  
ATOM    823  CG  HIS A  54      -0.509 -19.652  24.534  1.00  1.65           C  
ATOM    824  ND1 HIS A  54       0.041 -20.664  25.292  1.00  1.65           N  
ATOM    825  CD2 HIS A  54      -1.562 -19.179  25.248  1.00  1.65           C  
ATOM    826  CE1 HIS A  54      -0.649 -20.794  26.415  1.00  1.65           C  
ATOM    827  NE2 HIS A  54      -1.624 -19.902  26.413  1.00  1.65           N  
ATOM    828  H   HIS A  54      -0.181 -19.334  20.142  1.00  1.65           H  
ATOM    829  HA  HIS A  54       0.049 -21.228  22.360  1.00  1.65           H  
ATOM    830 1HB  HIS A  54       1.127 -19.149  23.271  1.00  1.65           H  
ATOM    831 2HB  HIS A  54      -0.360 -18.267  22.930  1.00  1.65           H  
ATOM    832  HD1 HIS A  54       0.837 -21.221  25.049  1.00  1.65           H  
ATOM    833  HD2 HIS A  54      -2.286 -18.401  25.062  1.00  1.65           H  
ATOM    834  HE1 HIS A  54      -0.371 -21.546  27.153  1.00  1.65           H  
ATOM    835  N   ILE A  55      -2.379 -21.361  22.458  1.00  1.84           N  
ATOM    836  CA  ILE A  55      -3.815 -21.567  22.490  1.00  1.84           C  
ATOM    837  C   ILE A  55      -4.280 -21.654  23.932  1.00  1.84           C  
ATOM    838  O   ILE A  55      -3.705 -22.389  24.738  1.00  1.84           O  
ATOM    839  CB  ILE A  55      -4.218 -22.822  21.703  1.00  1.84           C  
ATOM    840  CG1 ILE A  55      -3.808 -22.667  20.242  1.00  1.84           C  
ATOM    841  CG2 ILE A  55      -5.691 -23.044  21.794  1.00  1.84           C  
ATOM    842  CD1 ILE A  55      -3.985 -23.916  19.428  1.00  1.84           C  
ATOM    843  H   ILE A  55      -1.784 -22.055  22.888  1.00  1.84           H  
ATOM    844  HA  ILE A  55      -4.306 -20.710  22.033  1.00  1.84           H  
ATOM    845  HB  ILE A  55      -3.698 -23.686  22.108  1.00  1.84           H  
ATOM    846 1HG1 ILE A  55      -4.402 -21.876  19.803  1.00  1.84           H  
ATOM    847 2HG1 ILE A  55      -2.763 -22.383  20.191  1.00  1.84           H  
ATOM    848 1HG2 ILE A  55      -5.938 -23.933  21.230  1.00  1.84           H  
ATOM    849 2HG2 ILE A  55      -5.989 -23.175  22.835  1.00  1.84           H  
ATOM    850 3HG2 ILE A  55      -6.214 -22.195  21.376  1.00  1.84           H  
ATOM    851 1HD1 ILE A  55      -3.676 -23.727  18.400  1.00  1.84           H  
ATOM    852 2HD1 ILE A  55      -3.375 -24.716  19.849  1.00  1.84           H  
ATOM    853 3HD1 ILE A  55      -5.033 -24.213  19.442  1.00  1.84           H  
ATOM    854  N   ARG A  56      -5.293 -20.869  24.256  1.00  2.24           N  
ATOM    855  CA  ARG A  56      -5.840 -20.787  25.595  1.00  2.24           C  
ATOM    856  C   ARG A  56      -7.062 -21.673  25.780  1.00  2.24           C  
ATOM    857  O   ARG A  56      -7.938 -21.737  24.915  1.00  2.24           O  
ATOM    858  CB  ARG A  56      -6.206 -19.344  25.907  1.00  2.24           C  
ATOM    859  CG  ARG A  56      -6.737 -19.077  27.308  1.00  2.24           C  
ATOM    860  CD  ARG A  56      -6.969 -17.615  27.550  1.00  2.24           C  
ATOM    861  NE  ARG A  56      -8.063 -17.065  26.734  1.00  2.24           N  
ATOM    862  CZ  ARG A  56      -8.413 -15.760  26.717  1.00  2.24           C  
ATOM    863  NH1 ARG A  56      -7.754 -14.898  27.463  1.00  2.24           N  
ATOM    864  NH2 ARG A  56      -9.412 -15.336  25.956  1.00  2.24           N  
ATOM    865  H   ARG A  56      -5.722 -20.315  23.520  1.00  2.24           H  
ATOM    866  HA  ARG A  56      -5.070 -21.110  26.298  1.00  2.24           H  
ATOM    867 1HB  ARG A  56      -5.321 -18.721  25.771  1.00  2.24           H  
ATOM    868 2HB  ARG A  56      -6.960 -19.002  25.192  1.00  2.24           H  
ATOM    869 1HG  ARG A  56      -7.683 -19.599  27.448  1.00  2.24           H  
ATOM    870 2HG  ARG A  56      -6.016 -19.438  28.041  1.00  2.24           H  
ATOM    871 1HD  ARG A  56      -7.221 -17.465  28.598  1.00  2.24           H  
ATOM    872 2HD  ARG A  56      -6.060 -17.063  27.314  1.00  2.24           H  
ATOM    873  HE  ARG A  56      -8.591 -17.703  26.146  1.00  2.24           H  
ATOM    874 1HH1 ARG A  56      -6.992 -15.213  28.046  1.00  2.24           H  
ATOM    875 2HH1 ARG A  56      -8.012 -13.922  27.452  1.00  2.24           H  
ATOM    876 1HH2 ARG A  56      -9.937 -15.995  25.362  1.00  2.24           H  
ATOM    877 2HH2 ARG A  56      -9.662 -14.361  25.952  1.00  2.24           H  
ATOM    878  N   ASP A  57      -7.125 -22.349  26.918  1.00  3.04           N  
ATOM    879  CA  ASP A  57      -8.285 -23.160  27.262  1.00  3.04           C  
ATOM    880  C   ASP A  57      -9.294 -22.333  28.042  1.00  3.04           C  
ATOM    881  O   ASP A  57      -8.984 -21.856  29.138  1.00  3.04           O  
ATOM    882  CB  ASP A  57      -7.865 -24.359  28.108  1.00  3.04           C  
ATOM    883  CG  ASP A  57      -7.072 -25.427  27.338  1.00  3.04           C  
ATOM    884  OD1 ASP A  57      -7.348 -25.640  26.169  1.00  3.04           O  
ATOM    885  OD2 ASP A  57      -6.201 -26.019  27.917  1.00  3.04           O  
ATOM    886  H   ASP A  57      -6.357 -22.283  27.574  1.00  3.04           H  
ATOM    887  HA  ASP A  57      -8.762 -23.510  26.344  1.00  3.04           H  
ATOM    888 1HB  ASP A  57      -7.251 -24.010  28.939  1.00  3.04           H  
ATOM    889 2HB  ASP A  57      -8.751 -24.812  28.542  1.00  3.04           H  
ATOM    890  N   VAL A  58     -10.487 -22.149  27.490  1.00  4.55           N  
ATOM    891  CA  VAL A  58     -11.510 -21.360  28.153  1.00  4.55           C  
ATOM    892  C   VAL A  58     -12.705 -22.233  28.515  1.00  4.55           C  
ATOM    893  O   VAL A  58     -13.307 -22.883  27.656  1.00  4.55           O  
ATOM    894  CB  VAL A  58     -11.941 -20.203  27.239  1.00  4.55           C  
ATOM    895  CG1 VAL A  58     -13.029 -19.388  27.911  1.00  4.55           C  
ATOM    896  CG2 VAL A  58     -10.716 -19.342  26.928  1.00  4.55           C  
ATOM    897  H   VAL A  58     -10.703 -22.529  26.566  1.00  4.55           H  
ATOM    898  HA  VAL A  58     -11.094 -20.943  29.070  1.00  4.55           H  
ATOM    899  HB  VAL A  58     -12.354 -20.604  26.308  1.00  4.55           H  
ATOM    900 1HG1 VAL A  58     -13.332 -18.576  27.252  1.00  4.55           H  
ATOM    901 2HG1 VAL A  58     -13.889 -20.029  28.118  1.00  4.55           H  
ATOM    902 3HG1 VAL A  58     -12.650 -18.978  28.846  1.00  4.55           H  
ATOM    903 1HG2 VAL A  58     -11.002 -18.527  26.294  1.00  4.55           H  
ATOM    904 2HG2 VAL A  58     -10.309 -18.949  27.858  1.00  4.55           H  
ATOM    905 3HG2 VAL A  58      -9.962 -19.947  26.424  1.00  4.55           H  
ATOM    906  N   GLN A  59     -13.045 -22.297  29.794  1.00  7.21           N  
ATOM    907  CA  GLN A  59     -14.145 -23.171  30.180  1.00  7.21           C  
ATOM    908  C   GLN A  59     -15.463 -22.425  30.234  1.00  7.21           C  
ATOM    909  O   GLN A  59     -15.510 -21.268  30.650  1.00  7.21           O  
ATOM    910  CB  GLN A  59     -13.845 -23.848  31.516  1.00  7.21           C  
ATOM    911  CG  GLN A  59     -12.634 -24.770  31.435  1.00  7.21           C  
ATOM    912  CD  GLN A  59     -12.354 -25.555  32.691  1.00  7.21           C  
ATOM    913  OE1 GLN A  59     -12.682 -25.153  33.812  1.00  7.21           O  
ATOM    914  NE2 GLN A  59     -11.724 -26.703  32.497  1.00  7.21           N  
ATOM    915  H   GLN A  59     -12.543 -21.756  30.485  1.00  7.21           H  
ATOM    916  HA  GLN A  59     -14.244 -23.954  29.437  1.00  7.21           H  
ATOM    917 1HB  GLN A  59     -13.662 -23.094  32.283  1.00  7.21           H  
ATOM    918 2HB  GLN A  59     -14.705 -24.438  31.830  1.00  7.21           H  
ATOM    919 1HG  GLN A  59     -12.818 -25.489  30.645  1.00  7.21           H  
ATOM    920 2HG  GLN A  59     -11.747 -24.181  31.195  1.00  7.21           H  
ATOM    921 1HE2 GLN A  59     -11.493 -27.290  33.272  1.00  7.21           H  
ATOM    922 2HE2 GLN A  59     -11.462 -26.976  31.543  1.00  7.21           H  
ATOM    923  N   SER A  60     -16.542 -23.102  29.828  1.00 11.28           N  
ATOM    924  CA  SER A  60     -17.880 -22.524  29.922  1.00 11.28           C  
ATOM    925  C   SER A  60     -18.505 -22.869  31.268  1.00 11.28           C  
ATOM    926  O   SER A  60     -19.520 -22.302  31.678  1.00 11.28           O  
ATOM    927  CB  SER A  60     -18.749 -23.042  28.796  1.00 11.28           C  
ATOM    928  OG  SER A  60     -18.979 -24.426  28.936  1.00 11.28           O  
ATOM    929  H   SER A  60     -16.443 -24.051  29.457  1.00 11.28           H  
ATOM    930  HA  SER A  60     -17.800 -21.440  29.843  1.00 11.28           H  
ATOM    931 1HB  SER A  60     -19.698 -22.509  28.788  1.00 11.28           H  
ATOM    932 2HB  SER A  60     -18.253 -22.850  27.845  1.00 11.28           H  
ATOM    933  HG  SER A  60     -18.096 -24.830  29.087  1.00 11.28           H  
ATOM    934  N   GLU A  61     -17.906 -23.864  31.921  1.00 16.31           N  
ATOM    935  CA  GLU A  61     -18.271 -24.421  33.227  1.00 16.31           C  
ATOM    936  C   GLU A  61     -19.661 -25.071  33.304  1.00 16.31           C  
ATOM    937  O   GLU A  61     -19.781 -26.279  33.511  1.00 16.31           O  
ATOM    938  CB  GLU A  61     -18.171 -23.336  34.310  1.00 16.31           C  
ATOM    939  CG  GLU A  61     -16.752 -22.837  34.581  1.00 16.31           C  
ATOM    940  CD  GLU A  61     -16.696 -21.742  35.636  1.00 16.31           C  
ATOM    941  OE1 GLU A  61     -17.736 -21.305  36.072  1.00 16.31           O  
ATOM    942  OE2 GLU A  61     -15.612 -21.350  36.005  1.00 16.31           O  
ATOM    943  H   GLU A  61     -17.098 -24.259  31.468  1.00 16.31           H  
ATOM    944  HA  GLU A  61     -17.538 -25.194  33.464  1.00 16.31           H  
ATOM    945 1HB  GLU A  61     -18.780 -22.477  34.048  1.00 16.31           H  
ATOM    946 2HB  GLU A  61     -18.564 -23.731  35.247  1.00 16.31           H  
ATOM    947 1HG  GLU A  61     -16.138 -23.676  34.907  1.00 16.31           H  
ATOM    948 2HG  GLU A  61     -16.330 -22.459  33.647  1.00 16.31           H  
ATOM    949  N   THR A  62     -20.695 -24.280  33.046  1.00 20.15           N  
ATOM    950  CA  THR A  62     -22.094 -24.673  33.176  1.00 20.15           C  
ATOM    951  C   THR A  62     -22.484 -25.891  32.355  1.00 20.15           C  
ATOM    952  O   THR A  62     -23.198 -26.767  32.841  1.00 20.15           O  
ATOM    953  CB  THR A  62     -23.010 -23.501  32.779  1.00 20.15           C  
ATOM    954  OG1 THR A  62     -22.765 -22.386  33.649  1.00 20.15           O  
ATOM    955  CG2 THR A  62     -24.469 -23.915  32.879  1.00 20.15           C  
ATOM    956  H   THR A  62     -20.479 -23.321  32.794  1.00 20.15           H  
ATOM    957  HA  THR A  62     -22.278 -24.908  34.224  1.00 20.15           H  
ATOM    958  HB  THR A  62     -22.788 -23.204  31.753  1.00 20.15           H  
ATOM    959  HG1 THR A  62     -21.862 -22.063  33.506  1.00 20.15           H  
ATOM    960 1HG2 THR A  62     -25.104 -23.079  32.592  1.00 20.15           H  
ATOM    961 2HG2 THR A  62     -24.654 -24.757  32.211  1.00 20.15           H  
ATOM    962 3HG2 THR A  62     -24.695 -24.209  33.903  1.00 20.15           H  
ATOM    963  N   SER A  63     -22.032 -25.951  31.111  1.00 19.83           N  
ATOM    964  CA  SER A  63     -22.392 -27.059  30.239  1.00 19.83           C  
ATOM    965  C   SER A  63     -21.423 -28.238  30.332  1.00 19.83           C  
ATOM    966  O   SER A  63     -21.595 -29.234  29.631  1.00 19.83           O  
ATOM    967  CB  SER A  63     -22.457 -26.581  28.802  1.00 19.83           C  
ATOM    968  OG  SER A  63     -23.460 -25.614  28.635  1.00 19.83           O  
ATOM    969  H   SER A  63     -21.439 -25.207  30.769  1.00 19.83           H  
ATOM    970  HA  SER A  63     -23.382 -27.413  30.531  1.00 19.83           H  
ATOM    971 1HB  SER A  63     -21.489 -26.163  28.514  1.00 19.83           H  
ATOM    972 2HB  SER A  63     -22.653 -27.429  28.148  1.00 19.83           H  
ATOM    973  HG  SER A  63     -23.498 -25.433  27.691  1.00 19.83           H  
ATOM    974  N   GLY A  64     -20.349 -28.098  31.121  1.00 15.47           N  
ATOM    975  CA  GLY A  64     -19.327 -29.139  31.210  1.00 15.47           C  
ATOM    976  C   GLY A  64     -18.351 -29.088  30.027  1.00 15.47           C  
ATOM    977  O   GLY A  64     -17.483 -29.949  29.885  1.00 15.47           O  
ATOM    978  H   GLY A  64     -20.258 -27.288  31.732  1.00 15.47           H  
ATOM    979 1HA  GLY A  64     -18.777 -29.017  32.144  1.00 15.47           H  
ATOM    980 2HA  GLY A  64     -19.807 -30.115  31.247  1.00 15.47           H  
ATOM    981  N   LEU A  65     -18.515 -28.081  29.175  1.00 10.20           N  
ATOM    982  CA  LEU A  65     -17.727 -27.918  27.965  1.00 10.20           C  
ATOM    983  C   LEU A  65     -16.620 -26.887  28.101  1.00 10.20           C  
ATOM    984  O   LEU A  65     -16.713 -25.962  28.928  1.00 10.20           O  
ATOM    985  CB  LEU A  65     -18.651 -27.526  26.817  1.00 10.20           C  
ATOM    986  CG  LEU A  65     -19.785 -28.517  26.557  1.00 10.20           C  
ATOM    987  CD1 LEU A  65     -20.671 -27.992  25.453  1.00 10.20           C  
ATOM    988  CD2 LEU A  65     -19.198 -29.866  26.211  1.00 10.20           C  
ATOM    989  H   LEU A  65     -19.245 -27.417  29.374  1.00 10.20           H  
ATOM    990  HA  LEU A  65     -17.268 -28.876  27.727  1.00 10.20           H  
ATOM    991 1HB  LEU A  65     -19.097 -26.558  27.043  1.00 10.20           H  
ATOM    992 2HB  LEU A  65     -18.061 -27.433  25.904  1.00 10.20           H  
ATOM    993  HG  LEU A  65     -20.392 -28.615  27.451  1.00 10.20           H  
ATOM    994 1HD1 LEU A  65     -21.487 -28.693  25.279  1.00 10.20           H  
ATOM    995 2HD1 LEU A  65     -21.079 -27.025  25.745  1.00 10.20           H  
ATOM    996 3HD1 LEU A  65     -20.087 -27.879  24.540  1.00 10.20           H  
ATOM    997 1HD2 LEU A  65     -20.005 -30.579  26.037  1.00 10.20           H  
ATOM    998 2HD2 LEU A  65     -18.588 -29.779  25.313  1.00 10.20           H  
ATOM    999 3HD2 LEU A  65     -18.578 -30.216  27.040  1.00 10.20           H  
ATOM   1000  N   GLN A  66     -15.594 -27.073  27.263  1.00  6.14           N  
ATOM   1001  CA  GLN A  66     -14.404 -26.231  27.167  1.00  6.14           C  
ATOM   1002  C   GLN A  66     -14.099 -25.904  25.706  1.00  6.14           C  
ATOM   1003  O   GLN A  66     -14.214 -26.765  24.831  1.00  6.14           O  
ATOM   1004  CB  GLN A  66     -13.211 -26.957  27.803  1.00  6.14           C  
ATOM   1005  CG  GLN A  66     -11.908 -26.172  27.828  1.00  6.14           C  
ATOM   1006  CD  GLN A  66     -10.783 -26.946  28.520  1.00  6.14           C  
ATOM   1007  OE1 GLN A  66     -10.788 -27.234  29.736  1.00  6.14           O  
ATOM   1008  NE2 GLN A  66      -9.783 -27.302  27.726  1.00  6.14           N  
ATOM   1009  H   GLN A  66     -15.644 -27.870  26.643  1.00  6.14           H  
ATOM   1010  HA  GLN A  66     -14.588 -25.295  27.685  1.00  6.14           H  
ATOM   1011 1HB  GLN A  66     -13.460 -27.223  28.830  1.00  6.14           H  
ATOM   1012 2HB  GLN A  66     -13.025 -27.883  27.263  1.00  6.14           H  
ATOM   1013 1HG  GLN A  66     -11.598 -25.969  26.803  1.00  6.14           H  
ATOM   1014 2HG  GLN A  66     -12.061 -25.233  28.353  1.00  6.14           H  
ATOM   1015 1HE2 GLN A  66      -8.996 -27.804  28.095  1.00  6.14           H  
ATOM   1016 2HE2 GLN A  66      -9.798 -27.056  26.754  1.00  6.14           H  
ATOM   1017  N   VAL A  67     -13.742 -24.646  25.451  1.00  3.60           N  
ATOM   1018  CA  VAL A  67     -13.440 -24.165  24.111  1.00  3.60           C  
ATOM   1019  C   VAL A  67     -12.034 -23.587  23.992  1.00  3.60           C  
ATOM   1020  O   VAL A  67     -11.628 -22.743  24.793  1.00  3.60           O  
ATOM   1021  CB  VAL A  67     -14.462 -23.078  23.722  1.00  3.60           C  
ATOM   1022  CG1 VAL A  67     -14.141 -22.517  22.342  1.00  3.60           C  
ATOM   1023  CG2 VAL A  67     -15.869 -23.676  23.750  1.00  3.60           C  
ATOM   1024  H   VAL A  67     -13.665 -23.989  26.225  1.00  3.60           H  
ATOM   1025  HA  VAL A  67     -13.531 -25.000  23.417  1.00  3.60           H  
ATOM   1026  HB  VAL A  67     -14.398 -22.254  24.436  1.00  3.60           H  
ATOM   1027 1HG1 VAL A  67     -14.864 -21.745  22.086  1.00  3.60           H  
ATOM   1028 2HG1 VAL A  67     -13.140 -22.083  22.340  1.00  3.60           H  
ATOM   1029 3HG1 VAL A  67     -14.188 -23.317  21.604  1.00  3.60           H  
ATOM   1030 1HG2 VAL A  67     -16.594 -22.908  23.485  1.00  3.60           H  
ATOM   1031 2HG2 VAL A  67     -15.929 -24.496  23.034  1.00  3.60           H  
ATOM   1032 3HG2 VAL A  67     -16.092 -24.049  24.749  1.00  3.60           H  
ATOM   1033  N   LYS A  68     -11.286 -24.042  22.995  1.00  2.20           N  
ATOM   1034  CA  LYS A  68      -9.951 -23.498  22.779  1.00  2.20           C  
ATOM   1035  C   LYS A  68      -9.984 -22.216  21.964  1.00  2.20           C  
ATOM   1036  O   LYS A  68     -10.724 -22.121  20.980  1.00  2.20           O  
ATOM   1037  CB  LYS A  68      -9.054 -24.514  22.103  1.00  2.20           C  
ATOM   1038  CG  LYS A  68      -8.687 -25.704  22.962  1.00  2.20           C  
ATOM   1039  CD  LYS A  68      -7.718 -26.626  22.233  1.00  2.20           C  
ATOM   1040  CE  LYS A  68      -7.279 -27.801  23.109  1.00  2.20           C  
ATOM   1041  NZ  LYS A  68      -6.370 -27.371  24.233  1.00  2.20           N  
ATOM   1042  H   LYS A  68     -11.653 -24.749  22.373  1.00  2.20           H  
ATOM   1043  HA  LYS A  68      -9.516 -23.259  23.748  1.00  2.20           H  
ATOM   1044 1HB  LYS A  68      -9.548 -24.891  21.209  1.00  2.20           H  
ATOM   1045 2HB  LYS A  68      -8.169 -24.032  21.787  1.00  2.20           H  
ATOM   1046 1HG  LYS A  68      -8.212 -25.345  23.880  1.00  2.20           H  
ATOM   1047 2HG  LYS A  68      -9.585 -26.257  23.232  1.00  2.20           H  
ATOM   1048 1HD  LYS A  68      -8.193 -27.012  21.333  1.00  2.20           H  
ATOM   1049 2HD  LYS A  68      -6.835 -26.062  21.944  1.00  2.20           H  
ATOM   1050 1HE  LYS A  68      -8.162 -28.275  23.534  1.00  2.20           H  
ATOM   1051 2HE  LYS A  68      -6.752 -28.526  22.490  1.00  2.20           H  
ATOM   1052 1HZ  LYS A  68      -6.108 -28.168  24.784  1.00  2.20           H  
ATOM   1053 2HZ  LYS A  68      -5.543 -26.938  23.862  1.00  2.20           H  
ATOM   1054 3HZ  LYS A  68      -6.834 -26.695  24.855  1.00  2.20           H  
ATOM   1055  N   GLN A  69      -9.137 -21.258  22.338  1.00  1.50           N  
ATOM   1056  CA  GLN A  69      -9.043 -20.001  21.605  1.00  1.50           C  
ATOM   1057  C   GLN A  69      -7.599 -19.644  21.257  1.00  1.50           C  
ATOM   1058  O   GLN A  69      -6.690 -19.798  22.072  1.00  1.50           O  
ATOM   1059  CB  GLN A  69      -9.635 -18.879  22.460  1.00  1.50           C  
ATOM   1060  CG  GLN A  69     -11.118 -19.036  22.811  1.00  1.50           C  
ATOM   1061  CD  GLN A  69     -11.594 -17.893  23.676  1.00  1.50           C  
ATOM   1062  OE1 GLN A  69     -10.759 -17.090  24.130  1.00  1.50           O  
ATOM   1063  NE2 GLN A  69     -12.899 -17.802  23.917  1.00  1.50           N  
ATOM   1064  H   GLN A  69      -8.574 -21.403  23.176  1.00  1.50           H  
ATOM   1065  HA  GLN A  69      -9.606 -20.092  20.677  1.00  1.50           H  
ATOM   1066 1HB  GLN A  69      -9.081 -18.821  23.399  1.00  1.50           H  
ATOM   1067 2HB  GLN A  69      -9.502 -17.926  21.945  1.00  1.50           H  
ATOM   1068 1HG  GLN A  69     -11.706 -19.057  21.893  1.00  1.50           H  
ATOM   1069 2HG  GLN A  69     -11.261 -19.966  23.372  1.00  1.50           H  
ATOM   1070 1HE2 GLN A  69     -13.258 -17.059  24.484  1.00  1.50           H  
ATOM   1071 2HE2 GLN A  69     -13.528 -18.476  23.527  1.00  1.50           H  
ATOM   1072  N   ARG A  70      -7.382 -19.093  20.070  1.00  1.15           N  
ATOM   1073  CA  ARG A  70      -6.031 -18.666  19.717  1.00  1.15           C  
ATOM   1074  C   ARG A  70      -5.782 -17.268  20.246  1.00  1.15           C  
ATOM   1075  O   ARG A  70      -6.674 -16.421  20.198  1.00  1.15           O  
ATOM   1076  CB  ARG A  70      -5.827 -18.679  18.211  1.00  1.15           C  
ATOM   1077  CG  ARG A  70      -5.890 -20.056  17.560  1.00  1.15           C  
ATOM   1078  CD  ARG A  70      -5.720 -19.977  16.080  1.00  1.15           C  
ATOM   1079  NE  ARG A  70      -5.818 -21.286  15.447  1.00  1.15           N  
ATOM   1080  CZ  ARG A  70      -5.757 -21.502  14.116  1.00  1.15           C  
ATOM   1081  NH1 ARG A  70      -5.594 -20.491  13.290  1.00  1.15           N  
ATOM   1082  NH2 ARG A  70      -5.861 -22.731  13.641  1.00  1.15           N  
ATOM   1083  H   ARG A  70      -8.143 -18.976  19.415  1.00  1.15           H  
ATOM   1084  HA  ARG A  70      -5.308 -19.345  20.173  1.00  1.15           H  
ATOM   1085 1HB  ARG A  70      -6.577 -18.049  17.736  1.00  1.15           H  
ATOM   1086 2HB  ARG A  70      -4.851 -18.249  17.982  1.00  1.15           H  
ATOM   1087 1HG  ARG A  70      -5.087 -20.671  17.951  1.00  1.15           H  
ATOM   1088 2HG  ARG A  70      -6.850 -20.526  17.781  1.00  1.15           H  
ATOM   1089 1HD  ARG A  70      -6.493 -19.336  15.659  1.00  1.15           H  
ATOM   1090 2HD  ARG A  70      -4.743 -19.563  15.850  1.00  1.15           H  
ATOM   1091  HE  ARG A  70      -5.945 -22.090  16.048  1.00  1.15           H  
ATOM   1092 1HH1 ARG A  70      -5.514 -19.550  13.651  1.00  1.15           H  
ATOM   1093 2HH1 ARG A  70      -5.550 -20.655  12.295  1.00  1.15           H  
ATOM   1094 1HH2 ARG A  70      -5.988 -23.509  14.273  1.00  1.15           H  
ATOM   1095 2HH2 ARG A  70      -5.816 -22.892  12.646  1.00  1.15           H  
ATOM   1096  N   ILE A  71      -4.571 -17.012  20.713  1.00  1.00           N  
ATOM   1097  CA  ILE A  71      -4.235 -15.670  21.170  1.00  1.00           C  
ATOM   1098  C   ILE A  71      -3.588 -14.860  20.052  1.00  1.00           C  
ATOM   1099  O   ILE A  71      -2.686 -15.348  19.374  1.00  1.00           O  
ATOM   1100  CB  ILE A  71      -3.351 -15.739  22.414  1.00  1.00           C  
ATOM   1101  CG1 ILE A  71      -4.098 -16.546  23.510  1.00  1.00           C  
ATOM   1102  CG2 ILE A  71      -2.965 -14.350  22.885  1.00  1.00           C  
ATOM   1103  CD1 ILE A  71      -5.457 -15.968  23.889  1.00  1.00           C  
ATOM   1104  H   ILE A  71      -3.874 -17.762  20.774  1.00  1.00           H  
ATOM   1105  HA  ILE A  71      -5.155 -15.165  21.455  1.00  1.00           H  
ATOM   1106  HB  ILE A  71      -2.448 -16.300  22.176  1.00  1.00           H  
ATOM   1107 1HG1 ILE A  71      -4.239 -17.576  23.161  1.00  1.00           H  
ATOM   1108 2HG1 ILE A  71      -3.488 -16.562  24.405  1.00  1.00           H  
ATOM   1109 1HG2 ILE A  71      -2.329 -14.429  23.764  1.00  1.00           H  
ATOM   1110 2HG2 ILE A  71      -2.421 -13.834  22.092  1.00  1.00           H  
ATOM   1111 3HG2 ILE A  71      -3.863 -13.786  23.134  1.00  1.00           H  
ATOM   1112 1HD1 ILE A  71      -5.913 -16.576  24.659  1.00  1.00           H  
ATOM   1113 2HD1 ILE A  71      -5.330 -14.951  24.262  1.00  1.00           H  
ATOM   1114 3HD1 ILE A  71      -6.108 -15.955  23.015  1.00  1.00           H  
ATOM   1115  N   VAL A  72      -4.122 -13.659  19.808  1.00  0.95           N  
ATOM   1116  CA  VAL A  72      -3.672 -12.799  18.709  1.00  0.95           C  
ATOM   1117  C   VAL A  72      -3.223 -11.396  19.151  1.00  0.95           C  
ATOM   1118  O   VAL A  72      -3.869 -10.751  19.980  1.00  0.95           O  
ATOM   1119  CB  VAL A  72      -4.790 -12.696  17.651  1.00  0.95           C  
ATOM   1120  CG1 VAL A  72      -4.362 -11.786  16.528  1.00  0.95           C  
ATOM   1121  CG2 VAL A  72      -5.119 -14.101  17.120  1.00  0.95           C  
ATOM   1122  H   VAL A  72      -4.870 -13.335  20.407  1.00  0.95           H  
ATOM   1123  HA  VAL A  72      -2.816 -13.277  18.237  1.00  0.95           H  
ATOM   1124  HB  VAL A  72      -5.679 -12.261  18.107  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  72      -5.160 -11.715  15.792  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  72      -4.153 -10.798  16.925  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  72      -3.468 -12.184  16.052  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  72      -5.912 -14.029  16.377  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  72      -4.240 -14.524  16.668  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  72      -5.453 -14.743  17.934  1.00  0.95           H  
ATOM   1131  N   GLN A  73      -2.088 -10.956  18.602  1.00  0.91           N  
ATOM   1132  CA  GLN A  73      -1.456  -9.658  18.855  1.00  0.91           C  
ATOM   1133  C   GLN A  73      -1.585  -8.711  17.661  1.00  0.91           C  
ATOM   1134  O   GLN A  73      -1.483  -9.144  16.514  1.00  0.91           O  
ATOM   1135  CB  GLN A  73       0.014  -9.851  19.150  1.00  0.91           C  
ATOM   1136  CG  GLN A  73       0.699  -8.599  19.457  1.00  0.91           C  
ATOM   1137  CD  GLN A  73       2.055  -8.806  19.691  1.00  0.91           C  
ATOM   1138  OE1 GLN A  73       2.866  -8.760  18.750  1.00  0.91           O  
ATOM   1139  NE2 GLN A  73       2.381  -9.065  20.921  1.00  0.91           N  
ATOM   1140  H   GLN A  73      -1.626 -11.559  17.923  1.00  0.91           H  
ATOM   1141  HA  GLN A  73      -1.941  -9.190  19.713  1.00  0.91           H  
ATOM   1142 1HB  GLN A  73       0.132 -10.519  20.004  1.00  0.91           H  
ATOM   1143 2HB  GLN A  73       0.498 -10.313  18.313  1.00  0.91           H  
ATOM   1144 1HG  GLN A  73       0.635  -7.929  18.615  1.00  0.91           H  
ATOM   1145 2HG  GLN A  73       0.252  -8.138  20.334  1.00  0.91           H  
ATOM   1146 1HE2 GLN A  73       3.343  -9.230  21.162  1.00  0.91           H  
ATOM   1147 2HE2 GLN A  73       1.670  -9.042  21.654  1.00  0.91           H  
ATOM   1148  N   GLU A  74      -1.830  -7.424  17.887  1.00  0.86           N  
ATOM   1149  CA  GLU A  74      -1.937  -6.531  16.736  1.00  0.86           C  
ATOM   1150  C   GLU A  74      -0.563  -6.041  16.271  1.00  0.86           C  
ATOM   1151  O   GLU A  74       0.351  -5.897  17.082  1.00  0.86           O  
ATOM   1152  CB  GLU A  74      -2.844  -5.346  17.068  1.00  0.86           C  
ATOM   1153  CG  GLU A  74      -4.295  -5.748  17.358  1.00  0.86           C  
ATOM   1154  CD  GLU A  74      -5.222  -4.574  17.600  1.00  0.86           C  
ATOM   1155  OE1 GLU A  74      -4.798  -3.454  17.445  1.00  0.86           O  
ATOM   1156  OE2 GLU A  74      -6.359  -4.806  17.940  1.00  0.86           O  
ATOM   1157  H   GLU A  74      -1.882  -7.034  18.831  1.00  0.86           H  
ATOM   1158  HA  GLU A  74      -2.395  -7.076  15.916  1.00  0.86           H  
ATOM   1159 1HB  GLU A  74      -2.454  -4.824  17.941  1.00  0.86           H  
ATOM   1160 2HB  GLU A  74      -2.841  -4.642  16.233  1.00  0.86           H  
ATOM   1161 1HG  GLU A  74      -4.669  -6.322  16.510  1.00  0.86           H  
ATOM   1162 2HG  GLU A  74      -4.303  -6.399  18.233  1.00  0.86           H  
ATOM   1163  N   TYR A  75      -0.426  -5.756  14.976  1.00  0.82           N  
ATOM   1164  CA  TYR A  75       0.804  -5.131  14.479  1.00  0.82           C  
ATOM   1165  C   TYR A  75       0.720  -3.632  14.695  1.00  0.82           C  
ATOM   1166  O   TYR A  75      -0.365  -3.053  14.601  1.00  0.82           O  
ATOM   1167  CB  TYR A  75       1.055  -5.383  12.985  1.00  0.82           C  
ATOM   1168  CG  TYR A  75       1.599  -6.735  12.547  1.00  0.82           C  
ATOM   1169  CD1 TYR A  75       0.767  -7.717  12.165  1.00  0.82           C  
ATOM   1170  CD2 TYR A  75       2.964  -6.942  12.482  1.00  0.82           C  
ATOM   1171  CE1 TYR A  75       1.253  -8.916  11.729  1.00  0.82           C  
ATOM   1172  CE2 TYR A  75       3.464  -8.146  12.044  1.00  0.82           C  
ATOM   1173  CZ  TYR A  75       2.601  -9.133  11.668  1.00  0.82           C  
ATOM   1174  OH  TYR A  75       3.059 -10.346  11.216  1.00  0.82           O  
ATOM   1175  H   TYR A  75      -1.206  -5.928  14.339  1.00  0.82           H  
ATOM   1176  HA  TYR A  75       1.654  -5.506  15.052  1.00  0.82           H  
ATOM   1177 1HB  TYR A  75       0.119  -5.217  12.442  1.00  0.82           H  
ATOM   1178 2HB  TYR A  75       1.737  -4.641  12.650  1.00  0.82           H  
ATOM   1179  HD1 TYR A  75      -0.271  -7.545  12.200  1.00  0.82           H  
ATOM   1180  HD2 TYR A  75       3.633  -6.151  12.764  1.00  0.82           H  
ATOM   1181  HE1 TYR A  75       0.574  -9.700  11.424  1.00  0.82           H  
ATOM   1182  HE2 TYR A  75       4.530  -8.304  11.990  1.00  0.82           H  
ATOM   1183  HH  TYR A  75       3.961 -10.252  10.894  1.00  0.82           H  
ATOM   1184  N   ILE A  76       1.861  -2.988  14.915  1.00  0.78           N  
ATOM   1185  CA  ILE A  76       1.858  -1.542  15.068  1.00  0.78           C  
ATOM   1186  C   ILE A  76       2.793  -0.872  14.082  1.00  0.78           C  
ATOM   1187  O   ILE A  76       3.907  -1.347  13.849  1.00  0.78           O  
ATOM   1188  CB  ILE A  76       2.311  -1.140  16.476  1.00  0.78           C  
ATOM   1189  CG1 ILE A  76       2.175   0.375  16.633  1.00  0.78           C  
ATOM   1190  CG2 ILE A  76       3.749  -1.590  16.718  1.00  0.78           C  
ATOM   1191  CD1 ILE A  76       2.312   0.839  18.020  1.00  0.78           C  
ATOM   1192  H   ILE A  76       2.728  -3.518  15.009  1.00  0.78           H  
ATOM   1193  HA  ILE A  76       0.851  -1.168  14.895  1.00  0.78           H  
ATOM   1194  HB  ILE A  76       1.662  -1.606  17.216  1.00  0.78           H  
ATOM   1195 1HG1 ILE A  76       2.927   0.872  16.042  1.00  0.78           H  
ATOM   1196 2HG1 ILE A  76       1.194   0.675  16.269  1.00  0.78           H  
ATOM   1197 1HG2 ILE A  76       4.063  -1.301  17.716  1.00  0.78           H  
ATOM   1198 2HG2 ILE A  76       3.812  -2.665  16.626  1.00  0.78           H  
ATOM   1199 3HG2 ILE A  76       4.402  -1.129  15.986  1.00  0.78           H  
ATOM   1200 1HD1 ILE A  76       2.200   1.922  18.055  1.00  0.78           H  
ATOM   1201 2HD1 ILE A  76       1.555   0.370  18.651  1.00  0.78           H  
ATOM   1202 3HD1 ILE A  76       3.293   0.567  18.351  1.00  0.78           H  
ATOM   1203  N   GLU A  77       2.329   0.232  13.495  1.00  0.75           N  
ATOM   1204  CA  GLU A  77       3.140   0.987  12.550  1.00  0.75           C  
ATOM   1205  C   GLU A  77       3.749   2.203  13.235  1.00  0.75           C  
ATOM   1206  O   GLU A  77       3.050   2.987  13.879  1.00  0.75           O  
ATOM   1207  CB  GLU A  77       2.310   1.401  11.318  1.00  0.75           C  
ATOM   1208  CG  GLU A  77       3.108   2.125  10.207  1.00  0.75           C  
ATOM   1209  CD  GLU A  77       2.267   2.482   8.968  1.00  0.75           C  
ATOM   1210  OE1 GLU A  77       1.358   3.276   9.105  1.00  0.75           O  
ATOM   1211  OE2 GLU A  77       2.554   2.000   7.876  1.00  0.75           O  
ATOM   1212  H   GLU A  77       1.400   0.557  13.722  1.00  0.75           H  
ATOM   1213  HA  GLU A  77       3.958   0.362  12.212  1.00  0.75           H  
ATOM   1214 1HB  GLU A  77       1.849   0.518  10.878  1.00  0.75           H  
ATOM   1215 2HB  GLU A  77       1.507   2.066  11.634  1.00  0.75           H  
ATOM   1216 1HG  GLU A  77       3.527   3.047  10.618  1.00  0.75           H  
ATOM   1217 2HG  GLU A  77       3.947   1.494   9.905  1.00  0.75           H  
ATOM   1218  N   LEU A  78       5.063   2.322  13.114  1.00  0.72           N  
ATOM   1219  CA  LEU A  78       5.844   3.414  13.670  1.00  0.72           C  
ATOM   1220  C   LEU A  78       6.270   4.336  12.547  1.00  0.72           C  
ATOM   1221  O   LEU A  78       6.743   3.865  11.511  1.00  0.72           O  
ATOM   1222  CB  LEU A  78       7.104   2.886  14.371  1.00  0.72           C  
ATOM   1223  CG  LEU A  78       6.975   2.387  15.793  1.00  0.72           C  
ATOM   1224  CD1 LEU A  78       5.995   1.232  15.851  1.00  0.72           C  
ATOM   1225  CD2 LEU A  78       8.365   1.979  16.238  1.00  0.72           C  
ATOM   1226  H   LEU A  78       5.551   1.614  12.570  1.00  0.72           H  
ATOM   1227  HA  LEU A  78       5.231   3.971  14.377  1.00  0.72           H  
ATOM   1228 1HB  LEU A  78       7.494   2.055  13.778  1.00  0.72           H  
ATOM   1229 2HB  LEU A  78       7.853   3.678  14.368  1.00  0.72           H  
ATOM   1230  HG  LEU A  78       6.603   3.176  16.447  1.00  0.72           H  
ATOM   1231 1HD1 LEU A  78       5.919   0.865  16.874  1.00  0.72           H  
ATOM   1232 2HD1 LEU A  78       5.036   1.574  15.531  1.00  0.72           H  
ATOM   1233 3HD1 LEU A  78       6.328   0.431  15.194  1.00  0.72           H  
ATOM   1234 1HD2 LEU A  78       8.338   1.608  17.262  1.00  0.72           H  
ATOM   1235 2HD2 LEU A  78       8.756   1.202  15.575  1.00  0.72           H  
ATOM   1236 3HD2 LEU A  78       9.015   2.840  16.180  1.00  0.72           H  
ATOM   1237  N   ARG A  79       6.097   5.642  12.732  1.00  0.71           N  
ATOM   1238  CA  ARG A  79       6.531   6.588  11.707  1.00  0.71           C  
ATOM   1239  C   ARG A  79       7.128   7.845  12.310  1.00  0.71           C  
ATOM   1240  O   ARG A  79       6.540   8.446  13.214  1.00  0.71           O  
ATOM   1241  CB  ARG A  79       5.375   6.988  10.802  1.00  0.71           C  
ATOM   1242  CG  ARG A  79       5.745   7.918   9.639  1.00  0.71           C  
ATOM   1243  CD  ARG A  79       4.569   8.222   8.776  1.00  0.71           C  
ATOM   1244  NE  ARG A  79       4.070   7.037   8.107  1.00  0.71           N  
ATOM   1245  CZ  ARG A  79       2.919   6.417   8.398  1.00  0.71           C  
ATOM   1246  NH1 ARG A  79       2.115   6.865   9.340  1.00  0.71           N  
ATOM   1247  NH2 ARG A  79       2.620   5.345   7.727  1.00  0.71           N  
ATOM   1248  H   ARG A  79       5.684   5.982  13.588  1.00  0.71           H  
ATOM   1249  HA  ARG A  79       7.288   6.104  11.104  1.00  0.71           H  
ATOM   1250 1HB  ARG A  79       4.933   6.089  10.368  1.00  0.71           H  
ATOM   1251 2HB  ARG A  79       4.605   7.483  11.391  1.00  0.71           H  
ATOM   1252 1HG  ARG A  79       6.133   8.859  10.029  1.00  0.71           H  
ATOM   1253 2HG  ARG A  79       6.509   7.437   9.028  1.00  0.71           H  
ATOM   1254 1HD  ARG A  79       3.768   8.628   9.388  1.00  0.71           H  
ATOM   1255 2HD  ARG A  79       4.844   8.948   8.020  1.00  0.71           H  
ATOM   1256  HE  ARG A  79       4.643   6.588   7.377  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  79       2.357   7.694   9.860  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  79       1.257   6.367   9.542  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  79       3.280   5.021   7.016  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  79       1.786   4.798   7.956  1.00  0.71           H  
ATOM   1261  N   THR A  80       8.292   8.236  11.804  1.00  0.70           N  
ATOM   1262  CA  THR A  80       8.930   9.461  12.262  1.00  0.70           C  
ATOM   1263  C   THR A  80       9.301  10.395  11.099  1.00  0.70           C  
ATOM   1264  O   THR A  80      10.090  10.002  10.231  1.00  0.70           O  
ATOM   1265  CB  THR A  80      10.167   9.158  13.109  1.00  0.70           C  
ATOM   1266  OG1 THR A  80       9.780   8.373  14.246  1.00  0.70           O  
ATOM   1267  CG2 THR A  80      10.807  10.433  13.595  1.00  0.70           C  
ATOM   1268  H   THR A  80       8.709   7.668  11.065  1.00  0.70           H  
ATOM   1269  HA  THR A  80       8.231   9.939  12.929  1.00  0.70           H  
ATOM   1270  HB  THR A  80      10.895   8.606  12.518  1.00  0.70           H  
ATOM   1271  HG1 THR A  80       9.041   8.801  14.694  1.00  0.70           H  
ATOM   1272 1HG2 THR A  80      11.672  10.189  14.200  1.00  0.70           H  
ATOM   1273 2HG2 THR A  80      11.114  11.042  12.743  1.00  0.70           H  
ATOM   1274 3HG2 THR A  80      10.096  10.989  14.196  1.00  0.70           H  
ATOM   1275  N   PRO A  81       8.735  11.617  11.029  1.00  0.69           N  
ATOM   1276  CA  PRO A  81       8.987  12.602   9.999  1.00  0.69           C  
ATOM   1277  C   PRO A  81      10.350  13.241  10.161  1.00  0.69           C  
ATOM   1278  O   PRO A  81      10.878  13.329  11.275  1.00  0.69           O  
ATOM   1279  CB  PRO A  81       7.858  13.616  10.204  1.00  0.69           C  
ATOM   1280  CG  PRO A  81       7.545  13.536  11.680  1.00  0.69           C  
ATOM   1281  CD  PRO A  81       7.764  12.077  12.058  1.00  0.69           C  
ATOM   1282  HA  PRO A  81       8.901  12.126   9.020  1.00  0.69           H  
ATOM   1283 1HB  PRO A  81       8.196  14.620   9.889  1.00  0.69           H  
ATOM   1284 2HB  PRO A  81       7.002  13.361   9.563  1.00  0.69           H  
ATOM   1285 1HG  PRO A  81       8.206  14.218  12.235  1.00  0.69           H  
ATOM   1286 2HG  PRO A  81       6.513  13.877  11.864  1.00  0.69           H  
ATOM   1287 1HD  PRO A  81       8.206  12.072  13.062  1.00  0.69           H  
ATOM   1288 2HD  PRO A  81       6.820  11.504  11.999  1.00  0.69           H  
ATOM   1289  N   PHE A  82      10.886  13.746   9.067  1.00  0.70           N  
ATOM   1290  CA  PHE A  82      12.109  14.529   9.101  1.00  0.70           C  
ATOM   1291  C   PHE A  82      12.178  15.473   7.896  1.00  0.70           C  
ATOM   1292  O   PHE A  82      11.469  15.277   6.909  1.00  0.70           O  
ATOM   1293  CB  PHE A  82      13.307  13.588   9.195  1.00  0.70           C  
ATOM   1294  CG  PHE A  82      13.562  12.657   8.043  1.00  0.70           C  
ATOM   1295  CD1 PHE A  82      14.441  13.014   7.062  1.00  0.70           C  
ATOM   1296  CD2 PHE A  82      12.927  11.422   7.940  1.00  0.70           C  
ATOM   1297  CE1 PHE A  82      14.696  12.173   6.011  1.00  0.70           C  
ATOM   1298  CE2 PHE A  82      13.189  10.588   6.867  1.00  0.70           C  
ATOM   1299  CZ  PHE A  82      14.076  10.958   5.913  1.00  0.70           C  
ATOM   1300  H   PHE A  82      10.410  13.586   8.183  1.00  0.70           H  
ATOM   1301  HA  PHE A  82      12.099  15.139  10.004  1.00  0.70           H  
ATOM   1302 1HB  PHE A  82      14.186  14.170   9.340  1.00  0.70           H  
ATOM   1303 2HB  PHE A  82      13.200  12.983  10.084  1.00  0.70           H  
ATOM   1304  HD1 PHE A  82      14.945  13.979   7.132  1.00  0.70           H  
ATOM   1305  HD2 PHE A  82      12.214  11.116   8.714  1.00  0.70           H  
ATOM   1306  HE1 PHE A  82      15.401  12.476   5.242  1.00  0.70           H  
ATOM   1307  HE2 PHE A  82      12.690   9.638   6.777  1.00  0.70           H  
ATOM   1308  HZ  PHE A  82      14.283  10.301   5.071  1.00  0.70           H  
ATOM   1309  N   THR A  83      13.028  16.495   7.956  1.00  0.72           N  
ATOM   1310  CA  THR A  83      13.112  17.401   6.812  1.00  0.72           C  
ATOM   1311  C   THR A  83      14.526  17.546   6.291  1.00  0.72           C  
ATOM   1312  O   THR A  83      15.465  17.763   7.060  1.00  0.72           O  
ATOM   1313  CB  THR A  83      12.570  18.802   7.172  1.00  0.72           C  
ATOM   1314  OG1 THR A  83      11.211  18.689   7.612  1.00  0.72           O  
ATOM   1315  CG2 THR A  83      12.611  19.729   5.941  1.00  0.72           C  
ATOM   1316  H   THR A  83      13.600  16.646   8.775  1.00  0.72           H  
ATOM   1317  HA  THR A  83      12.510  17.000   5.999  1.00  0.72           H  
ATOM   1318  HB  THR A  83      13.171  19.233   7.971  1.00  0.72           H  
ATOM   1319  HG1 THR A  83      10.694  18.218   6.949  1.00  0.72           H  
ATOM   1320 1HG2 THR A  83      12.216  20.706   6.210  1.00  0.72           H  
ATOM   1321 2HG2 THR A  83      13.633  19.845   5.591  1.00  0.72           H  
ATOM   1322 3HG2 THR A  83      12.002  19.298   5.145  1.00  0.72           H  
ATOM   1323  N   VAL A  84      14.665  17.452   4.973  1.00  0.74           N  
ATOM   1324  CA  VAL A  84      15.959  17.641   4.346  1.00  0.74           C  
ATOM   1325  C   VAL A  84      15.882  18.754   3.308  1.00  0.74           C  
ATOM   1326  O   VAL A  84      14.981  18.773   2.464  1.00  0.74           O  
ATOM   1327  CB  VAL A  84      16.449  16.354   3.671  1.00  0.74           C  
ATOM   1328  CG1 VAL A  84      17.788  16.632   3.021  1.00  0.74           C  
ATOM   1329  CG2 VAL A  84      16.552  15.227   4.690  1.00  0.74           C  
ATOM   1330  H   VAL A  84      13.839  17.266   4.400  1.00  0.74           H  
ATOM   1331  HA  VAL A  84      16.684  17.928   5.107  1.00  0.74           H  
ATOM   1332  HB  VAL A  84      15.748  16.069   2.901  1.00  0.74           H  
ATOM   1333 1HG1 VAL A  84      18.146  15.774   2.526  1.00  0.74           H  
ATOM   1334 2HG1 VAL A  84      17.680  17.423   2.301  1.00  0.74           H  
ATOM   1335 3HG1 VAL A  84      18.508  16.931   3.781  1.00  0.74           H  
ATOM   1336 1HG2 VAL A  84      16.892  14.320   4.204  1.00  0.74           H  
ATOM   1337 2HG2 VAL A  84      17.258  15.509   5.465  1.00  0.74           H  
ATOM   1338 3HG2 VAL A  84      15.577  15.055   5.129  1.00  0.74           H  
ATOM   1339  N   THR A  85      16.808  19.700   3.387  1.00  0.76           N  
ATOM   1340  CA  THR A  85      16.857  20.797   2.429  1.00  0.76           C  
ATOM   1341  C   THR A  85      17.086  20.237   1.023  1.00  0.76           C  
ATOM   1342  O   THR A  85      17.975  19.399   0.819  1.00  0.76           O  
ATOM   1343  CB  THR A  85      17.945  21.821   2.803  1.00  0.76           C  
ATOM   1344  OG1 THR A  85      17.699  22.310   4.124  1.00  0.76           O  
ATOM   1345  CG2 THR A  85      17.909  23.010   1.851  1.00  0.76           C  
ATOM   1346  H   THR A  85      17.504  19.644   4.117  1.00  0.76           H  
ATOM   1347  HA  THR A  85      15.900  21.311   2.430  1.00  0.76           H  
ATOM   1348  HB  THR A  85      18.925  21.346   2.767  1.00  0.76           H  
ATOM   1349  HG1 THR A  85      16.921  22.874   4.111  1.00  0.76           H  
ATOM   1350 1HG2 THR A  85      18.672  23.733   2.134  1.00  0.76           H  
ATOM   1351 2HG2 THR A  85      18.090  22.693   0.865  1.00  0.76           H  
ATOM   1352 3HG2 THR A  85      16.927  23.487   1.898  1.00  0.76           H  
ATOM   1353  N   ARG A  86      16.326  20.728   0.048  1.00  0.79           N  
ATOM   1354  CA  ARG A  86      16.447  20.291  -1.337  1.00  0.79           C  
ATOM   1355  C   ARG A  86      17.874  20.407  -1.839  1.00  0.79           C  
ATOM   1356  O   ARG A  86      18.333  19.565  -2.598  1.00  0.79           O  
ATOM   1357  CB  ARG A  86      15.525  21.073  -2.256  1.00  0.79           C  
ATOM   1358  CG  ARG A  86      15.647  20.671  -3.711  1.00  0.79           C  
ATOM   1359  CD  ARG A  86      14.657  21.347  -4.597  1.00  0.79           C  
ATOM   1360  NE  ARG A  86      14.787  22.802  -4.625  1.00  0.79           N  
ATOM   1361  CZ  ARG A  86      15.693  23.513  -5.323  1.00  0.79           C  
ATOM   1362  NH1 ARG A  86      16.643  22.953  -6.057  1.00  0.79           N  
ATOM   1363  NH2 ARG A  86      15.600  24.821  -5.248  1.00  0.79           N  
ATOM   1364  H   ARG A  86      15.636  21.438   0.263  1.00  0.79           H  
ATOM   1365  HA  ARG A  86      16.151  19.250  -1.395  1.00  0.79           H  
ATOM   1366 1HB  ARG A  86      14.487  20.941  -1.943  1.00  0.79           H  
ATOM   1367 2HB  ARG A  86      15.759  22.139  -2.192  1.00  0.79           H  
ATOM   1368 1HG  ARG A  86      16.645  20.938  -4.070  1.00  0.79           H  
ATOM   1369 2HG  ARG A  86      15.517  19.591  -3.806  1.00  0.79           H  
ATOM   1370 1HD  ARG A  86      14.789  20.977  -5.614  1.00  0.79           H  
ATOM   1371 2HD  ARG A  86      13.651  21.108  -4.253  1.00  0.79           H  
ATOM   1372  HE  ARG A  86      14.104  23.365  -4.096  1.00  0.79           H  
ATOM   1373 1HH1 ARG A  86      16.773  21.929  -6.111  1.00  0.79           H  
ATOM   1374 2HH1 ARG A  86      17.298  23.528  -6.555  1.00  0.79           H  
ATOM   1375 1HH2 ARG A  86      14.843  25.214  -4.668  1.00  0.79           H  
ATOM   1376 2HH2 ARG A  86      16.247  25.413  -5.742  1.00  0.79           H  
ATOM   1377  N   GLN A  87      18.584  21.445  -1.420  1.00  0.80           N  
ATOM   1378  CA  GLN A  87      19.946  21.652  -1.871  1.00  0.80           C  
ATOM   1379  C   GLN A  87      20.842  20.473  -1.473  1.00  0.80           C  
ATOM   1380  O   GLN A  87      21.758  20.113  -2.213  1.00  0.80           O  
ATOM   1381  CB  GLN A  87      20.525  22.925  -1.250  1.00  0.80           C  
ATOM   1382  CG  GLN A  87      19.886  24.227  -1.725  1.00  0.80           C  
ATOM   1383  CD  GLN A  87      20.523  25.450  -1.058  1.00  0.80           C  
ATOM   1384  OE1 GLN A  87      21.741  25.639  -1.175  1.00  0.80           O  
ATOM   1385  NE2 GLN A  87      19.739  26.271  -0.361  1.00  0.80           N  
ATOM   1386  H   GLN A  87      18.157  22.107  -0.793  1.00  0.80           H  
ATOM   1387  HA  GLN A  87      19.945  21.738  -2.958  1.00  0.80           H  
ATOM   1388 1HB  GLN A  87      20.423  22.876  -0.166  1.00  0.80           H  
ATOM   1389 2HB  GLN A  87      21.590  22.979  -1.471  1.00  0.80           H  
ATOM   1390 1HG  GLN A  87      20.008  24.315  -2.803  1.00  0.80           H  
ATOM   1391 2HG  GLN A  87      18.822  24.216  -1.465  1.00  0.80           H  
ATOM   1392 1HE2 GLN A  87      20.127  27.072   0.086  1.00  0.80           H  
ATOM   1393 2HE2 GLN A  87      18.729  26.099  -0.255  1.00  0.80           H  
ATOM   1394  N   ALA A  88      20.616  19.887  -0.283  1.00  0.81           N  
ATOM   1395  CA  ALA A  88      21.442  18.762   0.150  1.00  0.81           C  
ATOM   1396  C   ALA A  88      21.181  17.582  -0.760  1.00  0.81           C  
ATOM   1397  O   ALA A  88      22.098  16.892  -1.213  1.00  0.81           O  
ATOM   1398  CB  ALA A  88      21.128  18.383   1.591  1.00  0.81           C  
ATOM   1399  H   ALA A  88      19.824  20.164   0.285  1.00  0.81           H  
ATOM   1400  HA  ALA A  88      22.490  19.045   0.063  1.00  0.81           H  
ATOM   1401 1HB  ALA A  88      21.752  17.544   1.890  1.00  0.81           H  
ATOM   1402 2HB  ALA A  88      21.320  19.230   2.245  1.00  0.81           H  
ATOM   1403 3HB  ALA A  88      20.082  18.098   1.666  1.00  0.81           H  
ATOM   1404  N   ILE A  89      19.912  17.410  -1.083  1.00  0.82           N  
ATOM   1405  CA  ILE A  89      19.465  16.321  -1.924  1.00  0.82           C  
ATOM   1406  C   ILE A  89      20.035  16.447  -3.328  1.00  0.82           C  
ATOM   1407  O   ILE A  89      20.549  15.471  -3.887  1.00  0.82           O  
ATOM   1408  CB  ILE A  89      17.948  16.331  -1.953  1.00  0.82           C  
ATOM   1409  CG1 ILE A  89      17.432  15.959  -0.554  1.00  0.82           C  
ATOM   1410  CG2 ILE A  89      17.481  15.409  -3.008  1.00  0.82           C  
ATOM   1411  CD1 ILE A  89      15.985  16.263  -0.305  1.00  0.82           C  
ATOM   1412  H   ILE A  89      19.223  18.054  -0.683  1.00  0.82           H  
ATOM   1413  HA  ILE A  89      19.810  15.385  -1.490  1.00  0.82           H  
ATOM   1414  HB  ILE A  89      17.590  17.319  -2.176  1.00  0.82           H  
ATOM   1415 1HG1 ILE A  89      17.567  14.896  -0.423  1.00  0.82           H  
ATOM   1416 2HG1 ILE A  89      18.030  16.480   0.180  1.00  0.82           H  
ATOM   1417 1HG2 ILE A  89      16.424  15.427  -3.041  1.00  0.82           H  
ATOM   1418 2HG2 ILE A  89      17.872  15.726  -3.976  1.00  0.82           H  
ATOM   1419 3HG2 ILE A  89      17.835  14.417  -2.780  1.00  0.82           H  
ATOM   1420 1HD1 ILE A  89      15.710  15.948   0.685  1.00  0.82           H  
ATOM   1421 2HD1 ILE A  89      15.811  17.321  -0.393  1.00  0.82           H  
ATOM   1422 3HD1 ILE A  89      15.395  15.760  -1.008  1.00  0.82           H  
ATOM   1423  N   ASP A  90      19.957  17.657  -3.888  1.00  0.83           N  
ATOM   1424  CA  ASP A  90      20.500  17.929  -5.209  1.00  0.83           C  
ATOM   1425  C   ASP A  90      22.011  17.710  -5.225  1.00  0.83           C  
ATOM   1426  O   ASP A  90      22.559  17.180  -6.197  1.00  0.83           O  
ATOM   1427  CB  ASP A  90      20.188  19.364  -5.651  1.00  0.83           C  
ATOM   1428  CG  ASP A  90      18.702  19.624  -6.054  1.00  0.83           C  
ATOM   1429  OD1 ASP A  90      17.959  18.687  -6.234  1.00  0.83           O  
ATOM   1430  OD2 ASP A  90      18.350  20.784  -6.205  1.00  0.83           O  
ATOM   1431  H   ASP A  90      19.504  18.406  -3.371  1.00  0.83           H  
ATOM   1432  HA  ASP A  90      20.042  17.241  -5.917  1.00  0.83           H  
ATOM   1433 1HB  ASP A  90      20.437  20.038  -4.831  1.00  0.83           H  
ATOM   1434 2HB  ASP A  90      20.828  19.629  -6.490  1.00  0.83           H  
ATOM   1435  N   ASP A  91      22.692  18.079  -4.128  1.00  0.86           N  
ATOM   1436  CA  ASP A  91      24.134  17.905  -4.063  1.00  0.86           C  
ATOM   1437  C   ASP A  91      24.485  16.416  -4.145  1.00  0.86           C  
ATOM   1438  O   ASP A  91      25.442  16.032  -4.832  1.00  0.86           O  
ATOM   1439  CB  ASP A  91      24.687  18.571  -2.793  1.00  0.86           C  
ATOM   1440  CG  ASP A  91      26.225  18.665  -2.725  1.00  0.86           C  
ATOM   1441  OD1 ASP A  91      26.835  19.272  -3.607  1.00  0.86           O  
ATOM   1442  OD2 ASP A  91      26.785  18.142  -1.782  1.00  0.86           O  
ATOM   1443  H   ASP A  91      22.215  18.532  -3.347  1.00  0.86           H  
ATOM   1444  HA  ASP A  91      24.568  18.414  -4.909  1.00  0.86           H  
ATOM   1445 1HB  ASP A  91      24.267  19.574  -2.704  1.00  0.86           H  
ATOM   1446 2HB  ASP A  91      24.342  18.007  -1.922  1.00  0.86           H  
ATOM   1447  N   VAL A  92      23.660  15.574  -3.526  1.00  0.90           N  
ATOM   1448  CA  VAL A  92      23.855  14.133  -3.597  1.00  0.90           C  
ATOM   1449  C   VAL A  92      23.529  13.598  -4.980  1.00  0.90           C  
ATOM   1450  O   VAL A  92      24.265  12.776  -5.527  1.00  0.90           O  
ATOM   1451  CB  VAL A  92      23.022  13.427  -2.537  1.00  0.90           C  
ATOM   1452  CG1 VAL A  92      23.078  11.917  -2.721  1.00  0.90           C  
ATOM   1453  CG2 VAL A  92      23.588  13.817  -1.225  1.00  0.90           C  
ATOM   1454  H   VAL A  92      22.905  15.957  -2.950  1.00  0.90           H  
ATOM   1455  HA  VAL A  92      24.904  13.921  -3.384  1.00  0.90           H  
ATOM   1456  HB  VAL A  92      21.979  13.740  -2.608  1.00  0.90           H  
ATOM   1457 1HG1 VAL A  92      22.496  11.430  -1.944  1.00  0.90           H  
ATOM   1458 2HG1 VAL A  92      22.674  11.651  -3.696  1.00  0.90           H  
ATOM   1459 3HG1 VAL A  92      24.115  11.578  -2.653  1.00  0.90           H  
ATOM   1460 1HG2 VAL A  92      23.063  13.365  -0.425  1.00  0.90           H  
ATOM   1461 2HG2 VAL A  92      24.633  13.499  -1.182  1.00  0.90           H  
ATOM   1462 3HG2 VAL A  92      23.534  14.894  -1.121  1.00  0.90           H  
ATOM   1463  N   ALA A  93      22.433  14.071  -5.562  1.00  0.96           N  
ATOM   1464  CA  ALA A  93      22.015  13.616  -6.880  1.00  0.96           C  
ATOM   1465  C   ALA A  93      23.098  13.863  -7.935  1.00  0.96           C  
ATOM   1466  O   ALA A  93      23.285  13.047  -8.839  1.00  0.96           O  
ATOM   1467  CB  ALA A  93      20.744  14.325  -7.283  1.00  0.96           C  
ATOM   1468  H   ALA A  93      21.857  14.746  -5.059  1.00  0.96           H  
ATOM   1469  HA  ALA A  93      21.828  12.545  -6.824  1.00  0.96           H  
ATOM   1470 1HB  ALA A  93      20.420  13.962  -8.255  1.00  0.96           H  
ATOM   1471 2HB  ALA A  93      19.971  14.130  -6.537  1.00  0.96           H  
ATOM   1472 3HB  ALA A  93      20.931  15.394  -7.338  1.00  0.96           H  
ATOM   1473  N   ARG A  94      23.837  14.970  -7.805  1.00  1.04           N  
ATOM   1474  CA  ARG A  94      24.911  15.294  -8.744  1.00  1.04           C  
ATOM   1475  C   ARG A  94      26.233  14.552  -8.463  1.00  1.04           C  
ATOM   1476  O   ARG A  94      27.208  14.740  -9.196  1.00  1.04           O  
ATOM   1477  CB  ARG A  94      25.143  16.802  -8.841  1.00  1.04           C  
ATOM   1478  CG  ARG A  94      25.634  17.496  -7.609  1.00  1.04           C  
ATOM   1479  CD  ARG A  94      25.705  18.982  -7.816  1.00  1.04           C  
ATOM   1480  NE  ARG A  94      26.155  19.719  -6.626  1.00  1.04           N  
ATOM   1481  CZ  ARG A  94      26.323  21.043  -6.565  1.00  1.04           C  
ATOM   1482  NH1 ARG A  94      26.113  21.811  -7.618  1.00  1.04           N  
ATOM   1483  NH2 ARG A  94      26.701  21.554  -5.422  1.00  1.04           N  
ATOM   1484  H   ARG A  94      23.615  15.628  -7.054  1.00  1.04           H  
ATOM   1485  HA  ARG A  94      24.575  14.982  -9.732  1.00  1.04           H  
ATOM   1486 1HB  ARG A  94      25.858  17.003  -9.633  1.00  1.04           H  
ATOM   1487 2HB  ARG A  94      24.205  17.283  -9.118  1.00  1.04           H  
ATOM   1488 1HG  ARG A  94      24.929  17.303  -6.847  1.00  1.04           H  
ATOM   1489 2HG  ARG A  94      26.612  17.114  -7.310  1.00  1.04           H  
ATOM   1490 1HD  ARG A  94      26.396  19.197  -8.628  1.00  1.04           H  
ATOM   1491 2HD  ARG A  94      24.713  19.344  -8.078  1.00  1.04           H  
ATOM   1492  HE  ARG A  94      26.337  19.212  -5.741  1.00  1.04           H  
ATOM   1493 1HH1 ARG A  94      25.820  21.399  -8.492  1.00  1.04           H  
ATOM   1494 2HH1 ARG A  94      26.245  22.809  -7.548  1.00  1.04           H  
ATOM   1495 1HH2 ARG A  94      26.836  20.901  -4.629  1.00  1.04           H  
ATOM   1496 2HH2 ARG A  94      26.842  22.544  -5.317  1.00  1.04           H  
ATOM   1497  N   GLY A  95      26.282  13.721  -7.410  1.00  1.13           N  
ATOM   1498  CA  GLY A  95      27.485  12.949  -7.096  1.00  1.13           C  
ATOM   1499  C   GLY A  95      28.346  13.395  -5.902  1.00  1.13           C  
ATOM   1500  O   GLY A  95      29.462  12.895  -5.742  1.00  1.13           O  
ATOM   1501  H   GLY A  95      25.460  13.575  -6.827  1.00  1.13           H  
ATOM   1502 1HA  GLY A  95      27.175  11.919  -6.921  1.00  1.13           H  
ATOM   1503 2HA  GLY A  95      28.113  12.918  -7.983  1.00  1.13           H  
ATOM   1504  N   SER A  96      27.875  14.324  -5.071  1.00  1.19           N  
ATOM   1505  CA  SER A  96      28.668  14.740  -3.914  1.00  1.19           C  
ATOM   1506  C   SER A  96      28.913  13.617  -2.930  1.00  1.19           C  
ATOM   1507  O   SER A  96      28.031  12.807  -2.668  1.00  1.19           O  
ATOM   1508  CB  SER A  96      27.989  15.838  -3.173  1.00  1.19           C  
ATOM   1509  OG  SER A  96      28.684  16.189  -2.003  1.00  1.19           O  
ATOM   1510  H   SER A  96      26.958  14.753  -5.205  1.00  1.19           H  
ATOM   1511  HA  SER A  96      29.632  15.101  -4.274  1.00  1.19           H  
ATOM   1512 1HB  SER A  96      27.904  16.704  -3.824  1.00  1.19           H  
ATOM   1513 2HB  SER A  96      26.985  15.528  -2.907  1.00  1.19           H  
ATOM   1514  HG  SER A  96      28.183  16.988  -1.668  1.00  1.19           H  
ATOM   1515  N   GLY A  97      30.103  13.597  -2.347  1.00  1.20           N  
ATOM   1516  CA  GLY A  97      30.450  12.612  -1.329  1.00  1.20           C  
ATOM   1517  C   GLY A  97      30.206  13.108   0.103  1.00  1.20           C  
ATOM   1518  O   GLY A  97      30.623  12.452   1.058  1.00  1.20           O  
ATOM   1519  H   GLY A  97      30.784  14.292  -2.615  1.00  1.20           H  
ATOM   1520 1HA  GLY A  97      29.872  11.704  -1.500  1.00  1.20           H  
ATOM   1521 2HA  GLY A  97      31.498  12.340  -1.443  1.00  1.20           H  
ATOM   1522  N   ASP A  98      29.566  14.275   0.258  1.00  1.16           N  
ATOM   1523  CA  ASP A  98      29.385  14.865   1.590  1.00  1.16           C  
ATOM   1524  C   ASP A  98      28.047  15.602   1.731  1.00  1.16           C  
ATOM   1525  O   ASP A  98      27.872  16.686   1.179  1.00  1.16           O  
ATOM   1526  CB  ASP A  98      30.555  15.828   1.872  1.00  1.16           C  
ATOM   1527  CG  ASP A  98      30.605  16.459   3.297  1.00  1.16           C  
ATOM   1528  OD1 ASP A  98      29.708  16.255   4.072  1.00  1.16           O  
ATOM   1529  OD2 ASP A  98      31.570  17.142   3.573  1.00  1.16           O  
ATOM   1530  H   ASP A  98      29.225  14.786  -0.561  1.00  1.16           H  
ATOM   1531  HA  ASP A  98      29.406  14.063   2.328  1.00  1.16           H  
ATOM   1532 1HB  ASP A  98      31.493  15.296   1.710  1.00  1.16           H  
ATOM   1533 2HB  ASP A  98      30.519  16.640   1.145  1.00  1.16           H  
ATOM   1534  N   SER A  99      27.104  15.014   2.484  1.00  1.06           N  
ATOM   1535  CA  SER A  99      25.772  15.606   2.641  1.00  1.06           C  
ATOM   1536  C   SER A  99      25.183  15.417   4.037  1.00  1.06           C  
ATOM   1537  O   SER A  99      25.311  14.367   4.678  1.00  1.06           O  
ATOM   1538  CB  SER A  99      24.812  15.046   1.629  1.00  1.06           C  
ATOM   1539  OG  SER A  99      23.535  15.568   1.833  1.00  1.06           O  
ATOM   1540  H   SER A  99      27.320  14.139   2.937  1.00  1.06           H  
ATOM   1541  HA  SER A  99      25.860  16.679   2.461  1.00  1.06           H  
ATOM   1542 1HB  SER A  99      25.164  15.305   0.633  1.00  1.06           H  
ATOM   1543 2HB  SER A  99      24.785  13.958   1.704  1.00  1.06           H  
ATOM   1544  HG  SER A  99      23.314  15.364   2.750  1.00  1.06           H  
ATOM   1545  N   ASP A 100      24.487  16.449   4.502  1.00  0.95           N  
ATOM   1546  CA  ASP A 100      23.932  16.421   5.844  1.00  0.95           C  
ATOM   1547  C   ASP A 100      22.633  15.655   5.958  1.00  0.95           C  
ATOM   1548  O   ASP A 100      21.539  16.210   5.875  1.00  0.95           O  
ATOM   1549  CB  ASP A 100      23.706  17.842   6.361  1.00  0.95           C  
ATOM   1550  CG  ASP A 100      23.232  17.899   7.839  1.00  0.95           C  
ATOM   1551  OD1 ASP A 100      22.828  16.881   8.397  1.00  0.95           O  
ATOM   1552  OD2 ASP A 100      23.281  18.975   8.396  1.00  0.95           O  
ATOM   1553  H   ASP A 100      24.380  17.276   3.930  1.00  0.95           H  
ATOM   1554  HA  ASP A 100      24.662  15.939   6.496  1.00  0.95           H  
ATOM   1555 1HB  ASP A 100      24.632  18.412   6.275  1.00  0.95           H  
ATOM   1556 2HB  ASP A 100      22.959  18.337   5.740  1.00  0.95           H  
ATOM   1557  N   TRP A 101      22.781  14.371   6.221  1.00  0.84           N  
ATOM   1558  CA  TRP A 101      21.649  13.484   6.411  1.00  0.84           C  
ATOM   1559  C   TRP A 101      21.369  13.277   7.901  1.00  0.84           C  
ATOM   1560  O   TRP A 101      20.708  12.307   8.288  1.00  0.84           O  
ATOM   1561  CB  TRP A 101      21.875  12.125   5.775  1.00  0.84           C  
ATOM   1562  CG  TRP A 101      21.977  12.097   4.281  1.00  0.84           C  
ATOM   1563  CD1 TRP A 101      23.059  11.694   3.579  1.00  0.84           C  
ATOM   1564  CD2 TRP A 101      20.983  12.490   3.288  1.00  0.84           C  
ATOM   1565  NE1 TRP A 101      22.809  11.758   2.244  1.00  0.84           N  
ATOM   1566  CE2 TRP A 101      21.543  12.241   2.041  1.00  0.84           C  
ATOM   1567  CE3 TRP A 101      19.691  13.010   3.357  1.00  0.84           C  
ATOM   1568  CZ2 TRP A 101      20.844  12.475   0.855  1.00  0.84           C  
ATOM   1569  CZ3 TRP A 101      19.013  13.259   2.163  1.00  0.84           C  
ATOM   1570  CH2 TRP A 101      19.579  12.994   0.950  1.00  0.84           C  
ATOM   1571  H   TRP A 101      23.735  14.014   6.218  1.00  0.84           H  
ATOM   1572  HA  TRP A 101      20.769  13.940   5.956  1.00  0.84           H  
ATOM   1573 1HB  TRP A 101      22.799  11.703   6.172  1.00  0.84           H  
ATOM   1574 2HB  TRP A 101      21.077  11.453   6.069  1.00  0.84           H  
ATOM   1575  HD1 TRP A 101      23.991  11.339   4.019  1.00  0.84           H  
ATOM   1576  HE1 TRP A 101      23.486  11.469   1.519  1.00  0.84           H  
ATOM   1577  HE3 TRP A 101      19.223  13.215   4.318  1.00  0.84           H  
ATOM   1578  HZ2 TRP A 101      21.261  12.264  -0.119  1.00  0.84           H  
ATOM   1579  HZ3 TRP A 101      18.005  13.650   2.216  1.00  0.84           H  
ATOM   1580  HH2 TRP A 101      19.014  13.182   0.041  1.00  0.84           H  
ATOM   1581  N   GLN A 102      21.892  14.166   8.752  1.00  0.75           N  
ATOM   1582  CA  GLN A 102      21.674  14.042  10.185  1.00  0.75           C  
ATOM   1583  C   GLN A 102      20.203  13.795  10.572  1.00  0.75           C  
ATOM   1584  O   GLN A 102      19.952  12.873  11.340  1.00  0.75           O  
ATOM   1585  CB  GLN A 102      22.224  15.257  10.937  1.00  0.75           C  
ATOM   1586  CG  GLN A 102      22.136  15.152  12.462  1.00  0.75           C  
ATOM   1587  CD  GLN A 102      23.105  14.106  13.048  1.00  0.75           C  
ATOM   1588  OE1 GLN A 102      24.276  14.050  12.642  1.00  0.75           O  
ATOM   1589  NE2 GLN A 102      22.645  13.296  14.003  1.00  0.75           N  
ATOM   1590  H   GLN A 102      22.405  14.992   8.404  1.00  0.75           H  
ATOM   1591  HA  GLN A 102      22.241  13.178  10.528  1.00  0.75           H  
ATOM   1592 1HB  GLN A 102      23.273  15.391  10.670  1.00  0.75           H  
ATOM   1593 2HB  GLN A 102      21.716  16.161  10.628  1.00  0.75           H  
ATOM   1594 1HG  GLN A 102      22.374  16.121  12.895  1.00  0.75           H  
ATOM   1595 2HG  GLN A 102      21.116  14.861  12.740  1.00  0.75           H  
ATOM   1596 1HE2 GLN A 102      23.241  12.612  14.411  1.00  0.75           H  
ATOM   1597 2HE2 GLN A 102      21.666  13.352  14.336  1.00  0.75           H  
ATOM   1598  N   PRO A 103      19.184  14.530  10.057  1.00  0.68           N  
ATOM   1599  CA  PRO A 103      17.794  14.307  10.407  1.00  0.68           C  
ATOM   1600  C   PRO A 103      17.274  12.918  10.013  1.00  0.68           C  
ATOM   1601  O   PRO A 103      16.292  12.440  10.591  1.00  0.68           O  
ATOM   1602  CB  PRO A 103      17.077  15.439   9.662  1.00  0.68           C  
ATOM   1603  CG  PRO A 103      17.997  15.857   8.573  1.00  0.68           C  
ATOM   1604  CD  PRO A 103      19.367  15.722   9.151  1.00  0.68           C  
ATOM   1605  HA  PRO A 103      17.689  14.453  11.492  1.00  0.68           H  
ATOM   1606 1HB  PRO A 103      16.143  15.088   9.256  1.00  0.68           H  
ATOM   1607 2HB  PRO A 103      16.839  16.256  10.359  1.00  0.68           H  
ATOM   1608 1HG  PRO A 103      17.850  15.206   7.704  1.00  0.68           H  
ATOM   1609 2HG  PRO A 103      17.762  16.883   8.239  1.00  0.68           H  
ATOM   1610 1HD  PRO A 103      20.009  15.604   8.306  1.00  0.68           H  
ATOM   1611 2HD  PRO A 103      19.622  16.615   9.733  1.00  0.68           H  
ATOM   1612  N   VAL A 104      17.934  12.241   9.063  1.00  0.64           N  
ATOM   1613  CA  VAL A 104      17.489  10.908   8.685  1.00  0.64           C  
ATOM   1614  C   VAL A 104      17.883  10.015   9.839  1.00  0.64           C  
ATOM   1615  O   VAL A 104      17.115   9.172  10.307  1.00  0.64           O  
ATOM   1616  CB  VAL A 104      18.250  10.362   7.465  1.00  0.64           C  
ATOM   1617  CG1 VAL A 104      17.802   8.922   7.183  1.00  0.64           C  
ATOM   1618  CG2 VAL A 104      18.106  11.264   6.265  1.00  0.64           C  
ATOM   1619  H   VAL A 104      18.771  12.609   8.622  1.00  0.64           H  
ATOM   1620  HA  VAL A 104      16.408  10.892   8.535  1.00  0.64           H  
ATOM   1621  HB  VAL A 104      19.306  10.311   7.721  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 104      18.382   8.512   6.349  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 104      17.967   8.312   8.070  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 104      16.743   8.915   6.928  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 104      18.692  10.860   5.440  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 104      17.110  11.303   5.986  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 104      18.468  12.264   6.516  1.00  0.64           H  
ATOM   1628  N   LYS A 105      19.125  10.223  10.287  1.00  0.62           N  
ATOM   1629  CA  LYS A 105      19.731   9.449  11.359  1.00  0.62           C  
ATOM   1630  C   LYS A 105      19.002   9.675  12.682  1.00  0.62           C  
ATOM   1631  O   LYS A 105      18.782   8.739  13.463  1.00  0.62           O  
ATOM   1632  CB  LYS A 105      21.204   9.842  11.494  1.00  0.62           C  
ATOM   1633  CG  LYS A 105      22.054   9.418  10.307  1.00  0.62           C  
ATOM   1634  CD  LYS A 105      23.494   9.846  10.471  1.00  0.62           C  
ATOM   1635  CE  LYS A 105      24.328   9.431   9.268  1.00  0.62           C  
ATOM   1636  NZ  LYS A 105      25.744   9.875   9.402  1.00  0.62           N  
ATOM   1637  H   LYS A 105      19.674  10.962   9.838  1.00  0.62           H  
ATOM   1638  HA  LYS A 105      19.666   8.392  11.101  1.00  0.62           H  
ATOM   1639 1HB  LYS A 105      21.303  10.910  11.622  1.00  0.62           H  
ATOM   1640 2HB  LYS A 105      21.619   9.371  12.383  1.00  0.62           H  
ATOM   1641 1HG  LYS A 105      22.007   8.343  10.180  1.00  0.62           H  
ATOM   1642 2HG  LYS A 105      21.654   9.887   9.403  1.00  0.62           H  
ATOM   1643 1HD  LYS A 105      23.538  10.932  10.578  1.00  0.62           H  
ATOM   1644 2HD  LYS A 105      23.909   9.392  11.368  1.00  0.62           H  
ATOM   1645 1HE  LYS A 105      24.302   8.345   9.172  1.00  0.62           H  
ATOM   1646 2HE  LYS A 105      23.900   9.875   8.364  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 105      26.275   9.585   8.583  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 105      25.775  10.880   9.483  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 105      26.147   9.460  10.225  1.00  0.62           H  
ATOM   1650  N   ASP A 106      18.575  10.916  12.926  1.00  0.60           N  
ATOM   1651  CA  ASP A 106      17.865  11.194  14.166  1.00  0.60           C  
ATOM   1652  C   ASP A 106      16.508  10.499  14.140  1.00  0.60           C  
ATOM   1653  O   ASP A 106      16.076   9.908  15.142  1.00  0.60           O  
ATOM   1654  CB  ASP A 106      17.676  12.696  14.352  1.00  0.60           C  
ATOM   1655  CG  ASP A 106      18.988  13.440  14.646  1.00  0.60           C  
ATOM   1656  OD1 ASP A 106      19.972  12.796  14.953  1.00  0.60           O  
ATOM   1657  OD2 ASP A 106      18.997  14.643  14.548  1.00  0.60           O  
ATOM   1658  H   ASP A 106      18.793  11.661  12.264  1.00  0.60           H  
ATOM   1659  HA  ASP A 106      18.445  10.802  15.001  1.00  0.60           H  
ATOM   1660 1HB  ASP A 106      17.232  13.111  13.449  1.00  0.60           H  
ATOM   1661 2HB  ASP A 106      16.978  12.876  15.168  1.00  0.60           H  
ATOM   1662  N   ALA A 107      15.837  10.536  12.980  1.00  0.59           N  
ATOM   1663  CA  ALA A 107      14.556   9.864  12.854  1.00  0.59           C  
ATOM   1664  C   ALA A 107      14.730   8.368  13.046  1.00  0.59           C  
ATOM   1665  O   ALA A 107      13.941   7.717  13.740  1.00  0.59           O  
ATOM   1666  CB  ALA A 107      13.955  10.148  11.493  1.00  0.59           C  
ATOM   1667  H   ALA A 107      16.204  11.050  12.176  1.00  0.59           H  
ATOM   1668  HA  ALA A 107      13.896  10.236  13.632  1.00  0.59           H  
ATOM   1669 1HB  ALA A 107      12.987   9.656  11.396  1.00  0.59           H  
ATOM   1670 2HB  ALA A 107      13.828  11.216  11.384  1.00  0.59           H  
ATOM   1671 3HB  ALA A 107      14.620   9.790  10.714  1.00  0.59           H  
ATOM   1672  N   ALA A 108      15.803   7.824  12.463  1.00  0.59           N  
ATOM   1673  CA  ALA A 108      16.073   6.404  12.559  1.00  0.59           C  
ATOM   1674  C   ALA A 108      16.310   5.981  13.984  1.00  0.59           C  
ATOM   1675  O   ALA A 108      15.780   4.961  14.430  1.00  0.59           O  
ATOM   1676  CB  ALA A 108      17.279   6.051  11.721  1.00  0.59           C  
ATOM   1677  H   ALA A 108      16.418   8.405  11.894  1.00  0.59           H  
ATOM   1678  HA  ALA A 108      15.201   5.882  12.201  1.00  0.59           H  
ATOM   1679 1HB  ALA A 108      17.484   4.992  11.785  1.00  0.59           H  
ATOM   1680 2HB  ALA A 108      17.104   6.331  10.683  1.00  0.59           H  
ATOM   1681 3HB  ALA A 108      18.125   6.596  12.097  1.00  0.59           H  
ATOM   1682  N   THR A 109      17.048   6.797  14.730  1.00  0.59           N  
ATOM   1683  CA  THR A 109      17.316   6.481  16.112  1.00  0.59           C  
ATOM   1684  C   THR A 109      16.028   6.498  16.907  1.00  0.59           C  
ATOM   1685  O   THR A 109      15.777   5.595  17.704  1.00  0.59           O  
ATOM   1686  CB  THR A 109      18.346   7.435  16.733  1.00  0.59           C  
ATOM   1687  OG1 THR A 109      19.605   7.333  16.017  1.00  0.59           O  
ATOM   1688  CG2 THR A 109      18.550   7.052  18.207  1.00  0.59           C  
ATOM   1689  H   THR A 109      17.468   7.630  14.314  1.00  0.59           H  
ATOM   1690  HA  THR A 109      17.706   5.473  16.162  1.00  0.59           H  
ATOM   1691  HB  THR A 109      17.983   8.465  16.663  1.00  0.59           H  
ATOM   1692  HG1 THR A 109      19.486   7.736  15.126  1.00  0.59           H  
ATOM   1693 1HG2 THR A 109      19.278   7.722  18.658  1.00  0.59           H  
ATOM   1694 2HG2 THR A 109      17.599   7.136  18.735  1.00  0.59           H  
ATOM   1695 3HG2 THR A 109      18.909   6.027  18.278  1.00  0.59           H  
ATOM   1696  N   THR A 110      15.188   7.500  16.670  1.00  0.59           N  
ATOM   1697  CA  THR A 110      13.936   7.605  17.396  1.00  0.59           C  
ATOM   1698  C   THR A 110      13.079   6.355  17.191  1.00  0.59           C  
ATOM   1699  O   THR A 110      12.577   5.771  18.161  1.00  0.59           O  
ATOM   1700  CB  THR A 110      13.170   8.845  16.928  1.00  0.59           C  
ATOM   1701  OG1 THR A 110      13.954  10.022  17.203  1.00  0.59           O  
ATOM   1702  CG2 THR A 110      11.824   8.944  17.613  1.00  0.59           C  
ATOM   1703  H   THR A 110      15.439   8.226  15.996  1.00  0.59           H  
ATOM   1704  HA  THR A 110      14.157   7.702  18.458  1.00  0.59           H  
ATOM   1705  HB  THR A 110      13.009   8.779  15.855  1.00  0.59           H  
ATOM   1706  HG1 THR A 110      14.763  10.005  16.641  1.00  0.59           H  
ATOM   1707 1HG2 THR A 110      11.303   9.829  17.251  1.00  0.59           H  
ATOM   1708 2HG2 THR A 110      11.236   8.055  17.381  1.00  0.59           H  
ATOM   1709 3HG2 THR A 110      11.967   9.018  18.688  1.00  0.59           H  
ATOM   1710  N   ILE A 111      12.949   5.916  15.940  1.00  0.60           N  
ATOM   1711  CA  ILE A 111      12.165   4.727  15.650  1.00  0.60           C  
ATOM   1712  C   ILE A 111      12.797   3.489  16.272  1.00  0.60           C  
ATOM   1713  O   ILE A 111      12.096   2.665  16.862  1.00  0.60           O  
ATOM   1714  CB  ILE A 111      11.981   4.508  14.149  1.00  0.60           C  
ATOM   1715  CG1 ILE A 111      11.126   5.585  13.567  1.00  0.60           C  
ATOM   1716  CG2 ILE A 111      11.337   3.180  13.901  1.00  0.60           C  
ATOM   1717  CD1 ILE A 111      11.111   5.576  12.090  1.00  0.60           C  
ATOM   1718  H   ILE A 111      13.389   6.437  15.177  1.00  0.60           H  
ATOM   1719  HA  ILE A 111      11.176   4.857  16.087  1.00  0.60           H  
ATOM   1720  HB  ILE A 111      12.949   4.573  13.675  1.00  0.60           H  
ATOM   1721 1HG1 ILE A 111      10.104   5.468  13.927  1.00  0.60           H  
ATOM   1722 2HG1 ILE A 111      11.506   6.549  13.901  1.00  0.60           H  
ATOM   1723 1HG2 ILE A 111      11.220   3.024  12.829  1.00  0.60           H  
ATOM   1724 2HG2 ILE A 111      11.953   2.386  14.318  1.00  0.60           H  
ATOM   1725 3HG2 ILE A 111      10.370   3.152  14.368  1.00  0.60           H  
ATOM   1726 1HD1 ILE A 111      10.479   6.379  11.738  1.00  0.60           H  
ATOM   1727 2HD1 ILE A 111      12.123   5.723  11.740  1.00  0.60           H  
ATOM   1728 3HD1 ILE A 111      10.724   4.625  11.724  1.00  0.60           H  
ATOM   1729  N   ALA A 112      14.121   3.348  16.142  1.00  0.61           N  
ATOM   1730  CA  ALA A 112      14.806   2.194  16.704  1.00  0.61           C  
ATOM   1731  C   ALA A 112      14.604   2.106  18.209  1.00  0.61           C  
ATOM   1732  O   ALA A 112      14.407   1.013  18.748  1.00  0.61           O  
ATOM   1733  CB  ALA A 112      16.282   2.279  16.413  1.00  0.61           C  
ATOM   1734  H   ALA A 112      14.663   4.048  15.636  1.00  0.61           H  
ATOM   1735  HA  ALA A 112      14.389   1.298  16.246  1.00  0.61           H  
ATOM   1736 1HB  ALA A 112      16.777   1.408  16.824  1.00  0.61           H  
ATOM   1737 2HB  ALA A 112      16.448   2.324  15.341  1.00  0.61           H  
ATOM   1738 3HB  ALA A 112      16.678   3.179  16.877  1.00  0.61           H  
ATOM   1739  N   MET A 113      14.611   3.247  18.899  1.00  0.61           N  
ATOM   1740  CA  MET A 113      14.389   3.214  20.332  1.00  0.61           C  
ATOM   1741  C   MET A 113      12.953   2.838  20.629  1.00  0.61           C  
ATOM   1742  O   MET A 113      12.683   2.097  21.574  1.00  0.61           O  
ATOM   1743  CB  MET A 113      14.753   4.551  20.963  1.00  0.61           C  
ATOM   1744  CG  MET A 113      16.234   4.873  20.911  1.00  0.61           C  
ATOM   1745  SD  MET A 113      17.209   3.646  21.782  1.00  0.61           S  
ATOM   1746  CE  MET A 113      17.792   2.592  20.462  1.00  0.61           C  
ATOM   1747  H   MET A 113      14.799   4.134  18.429  1.00  0.61           H  
ATOM   1748  HA  MET A 113      15.030   2.447  20.762  1.00  0.61           H  
ATOM   1749 1HB  MET A 113      14.225   5.348  20.432  1.00  0.61           H  
ATOM   1750 2HB  MET A 113      14.426   4.570  22.001  1.00  0.61           H  
ATOM   1751 1HG  MET A 113      16.566   4.891  19.883  1.00  0.61           H  
ATOM   1752 2HG  MET A 113      16.421   5.852  21.349  1.00  0.61           H  
ATOM   1753 1HE  MET A 113      18.408   1.789  20.876  1.00  0.61           H  
ATOM   1754 2HE  MET A 113      16.948   2.156  19.934  1.00  0.61           H  
ATOM   1755 3HE  MET A 113      18.387   3.187  19.778  1.00  0.61           H  
ATOM   1756  N   ALA A 114      12.014   3.306  19.808  1.00  0.62           N  
ATOM   1757  CA  ALA A 114      10.626   2.944  20.030  1.00  0.62           C  
ATOM   1758  C   ALA A 114      10.453   1.428  19.907  1.00  0.62           C  
ATOM   1759  O   ALA A 114       9.755   0.806  20.719  1.00  0.62           O  
ATOM   1760  CB  ALA A 114       9.744   3.676  19.043  1.00  0.62           C  
ATOM   1761  H   ALA A 114      12.258   3.941  19.046  1.00  0.62           H  
ATOM   1762  HA  ALA A 114      10.350   3.235  21.041  1.00  0.62           H  
ATOM   1763 1HB  ALA A 114       8.701   3.418  19.211  1.00  0.62           H  
ATOM   1764 2HB  ALA A 114       9.882   4.750  19.162  1.00  0.62           H  
ATOM   1765 3HB  ALA A 114      10.036   3.392  18.056  1.00  0.62           H  
ATOM   1766  N   GLU A 115      11.132   0.821  18.924  1.00  0.62           N  
ATOM   1767  CA  GLU A 115      11.049  -0.624  18.764  1.00  0.62           C  
ATOM   1768  C   GLU A 115      11.707  -1.329  19.946  1.00  0.62           C  
ATOM   1769  O   GLU A 115      11.158  -2.291  20.483  1.00  0.62           O  
ATOM   1770  CB  GLU A 115      11.687  -1.118  17.466  1.00  0.62           C  
ATOM   1771  CG  GLU A 115      11.477  -2.636  17.272  1.00  0.62           C  
ATOM   1772  CD  GLU A 115      12.064  -3.174  16.020  1.00  0.62           C  
ATOM   1773  OE1 GLU A 115      12.739  -2.445  15.367  1.00  0.62           O  
ATOM   1774  OE2 GLU A 115      11.825  -4.313  15.679  1.00  0.62           O  
ATOM   1775  H   GLU A 115      11.680   1.384  18.271  1.00  0.62           H  
ATOM   1776  HA  GLU A 115       9.998  -0.904  18.744  1.00  0.62           H  
ATOM   1777 1HB  GLU A 115      11.251  -0.590  16.613  1.00  0.62           H  
ATOM   1778 2HB  GLU A 115      12.760  -0.908  17.476  1.00  0.62           H  
ATOM   1779 1HG  GLU A 115      11.930  -3.136  18.113  1.00  0.62           H  
ATOM   1780 2HG  GLU A 115      10.414  -2.855  17.291  1.00  0.62           H  
ATOM   1781  N   ASP A 116      12.887  -0.854  20.368  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      13.603  -1.509  21.456  1.00  0.62           C  
ATOM   1783  C   ASP A 116      12.741  -1.454  22.729  1.00  0.62           C  
ATOM   1784  O   ASP A 116      12.653  -2.441  23.464  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      14.982  -0.820  21.634  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      16.066  -1.564  22.513  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116      16.462  -2.647  22.102  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116      16.556  -1.024  23.522  1.00  0.62           O  
ATOM   1789  H   ASP A 116      13.310  -0.053  19.895  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      13.762  -2.553  21.192  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      15.411  -0.647  20.643  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      14.815   0.168  22.064  1.00  0.62           H  
ATOM   1793  N   ARG A 117      12.005  -0.349  22.928  1.00  0.63           N  
ATOM   1794  CA  ARG A 117      11.109  -0.244  24.070  1.00  0.63           C  
ATOM   1795  C   ARG A 117       9.967  -1.251  23.960  1.00  0.63           C  
ATOM   1796  O   ARG A 117       9.614  -1.902  24.945  1.00  0.63           O  
ATOM   1797  CB  ARG A 117      10.519   1.162  24.168  1.00  0.63           C  
ATOM   1798  CG  ARG A 117      11.491   2.255  24.605  1.00  0.63           C  
ATOM   1799  CD  ARG A 117      10.903   3.605  24.496  1.00  0.63           C  
ATOM   1800  NE  ARG A 117      11.836   4.639  24.918  1.00  0.63           N  
ATOM   1801  CZ  ARG A 117      11.670   5.957  24.693  1.00  0.63           C  
ATOM   1802  NH1 ARG A 117      10.609   6.385  24.043  1.00  0.63           N  
ATOM   1803  NH2 ARG A 117      12.572   6.822  25.124  1.00  0.63           N  
ATOM   1804  H   ARG A 117      12.109   0.447  22.299  1.00  0.63           H  
ATOM   1805  HA  ARG A 117      11.678  -0.453  24.972  1.00  0.63           H  
ATOM   1806 1HB  ARG A 117      10.130   1.453  23.195  1.00  0.63           H  
ATOM   1807 2HB  ARG A 117       9.683   1.157  24.866  1.00  0.63           H  
ATOM   1808 1HG  ARG A 117      11.750   2.099  25.651  1.00  0.63           H  
ATOM   1809 2HG  ARG A 117      12.388   2.219  23.999  1.00  0.63           H  
ATOM   1810 1HD  ARG A 117      10.636   3.792  23.457  1.00  0.63           H  
ATOM   1811 2HD  ARG A 117      10.013   3.669  25.118  1.00  0.63           H  
ATOM   1812  HE  ARG A 117      12.663   4.349  25.422  1.00  0.63           H  
ATOM   1813 1HH1 ARG A 117       9.920   5.723  23.711  1.00  0.63           H  
ATOM   1814 2HH1 ARG A 117      10.483   7.373  23.875  1.00  0.63           H  
ATOM   1815 1HH2 ARG A 117      13.387   6.495  25.625  1.00  0.63           H  
ATOM   1816 2HH2 ARG A 117      12.446   7.809  24.956  1.00  0.63           H  
ATOM   1817  N   ALA A 118       9.409  -1.420  22.759  1.00  0.64           N  
ATOM   1818  CA  ALA A 118       8.335  -2.387  22.541  1.00  0.64           C  
ATOM   1819  C   ALA A 118       8.783  -3.825  22.799  1.00  0.64           C  
ATOM   1820  O   ALA A 118       8.027  -4.652  23.305  1.00  0.64           O  
ATOM   1821  CB  ALA A 118       7.831  -2.285  21.138  1.00  0.64           C  
ATOM   1822  H   ALA A 118       9.720  -0.841  21.973  1.00  0.64           H  
ATOM   1823  HA  ALA A 118       7.529  -2.146  23.233  1.00  0.64           H  
ATOM   1824 1HB  ALA A 118       7.007  -2.977  21.003  1.00  0.64           H  
ATOM   1825 2HB  ALA A 118       7.505  -1.271  20.961  1.00  0.64           H  
ATOM   1826 3HB  ALA A 118       8.639  -2.529  20.455  1.00  0.64           H  
ATOM   1827  N   ILE A 119      10.020  -4.125  22.429  1.00  0.66           N  
ATOM   1828  CA  ILE A 119      10.562  -5.459  22.613  1.00  0.66           C  
ATOM   1829  C   ILE A 119      10.821  -5.751  24.081  1.00  0.66           C  
ATOM   1830  O   ILE A 119      10.557  -6.851  24.558  1.00  0.66           O  
ATOM   1831  CB  ILE A 119      11.852  -5.665  21.814  1.00  0.66           C  
ATOM   1832  CG1 ILE A 119      11.546  -5.620  20.349  1.00  0.66           C  
ATOM   1833  CG2 ILE A 119      12.459  -7.029  22.181  1.00  0.66           C  
ATOM   1834  CD1 ILE A 119      12.765  -5.514  19.469  1.00  0.66           C  
ATOM   1835  H   ILE A 119      10.589  -3.407  21.980  1.00  0.66           H  
ATOM   1836  HA  ILE A 119       9.834  -6.171  22.244  1.00  0.66           H  
ATOM   1837  HB  ILE A 119      12.559  -4.862  22.039  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 119      11.022  -6.515  20.115  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 119      10.894  -4.772  20.142  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 119      13.373  -7.198  21.616  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 119      12.682  -7.053  23.246  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 119      11.737  -7.809  21.946  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 119      12.460  -5.504  18.419  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 119      13.298  -4.593  19.695  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 119      13.408  -6.362  19.650  1.00  0.66           H  
ATOM   1846  N   LEU A 120      11.381  -4.786  24.796  1.00  0.69           N  
ATOM   1847  CA  LEU A 120      11.754  -5.019  26.179  1.00  0.69           C  
ATOM   1848  C   LEU A 120      10.671  -4.701  27.212  1.00  0.69           C  
ATOM   1849  O   LEU A 120      10.447  -5.505  28.116  1.00  0.69           O  
ATOM   1850  CB  LEU A 120      13.002  -4.198  26.446  1.00  0.69           C  
ATOM   1851  CG  LEU A 120      14.150  -4.603  25.531  1.00  0.69           C  
ATOM   1852  CD1 LEU A 120      15.323  -3.721  25.750  1.00  0.69           C  
ATOM   1853  CD2 LEU A 120      14.481  -6.034  25.781  1.00  0.69           C  
ATOM   1854  H   LEU A 120      11.597  -3.892  24.357  1.00  0.69           H  
ATOM   1855  HA  LEU A 120      12.013  -6.068  26.279  1.00  0.69           H  
ATOM   1856 1HB  LEU A 120      12.782  -3.141  26.274  1.00  0.69           H  
ATOM   1857 2HB  LEU A 120      13.309  -4.332  27.484  1.00  0.69           H  
ATOM   1858  HG  LEU A 120      13.835  -4.479  24.491  1.00  0.69           H  
ATOM   1859 1HD1 LEU A 120      16.123  -4.012  25.071  1.00  0.69           H  
ATOM   1860 2HD1 LEU A 120      15.048  -2.684  25.557  1.00  0.69           H  
ATOM   1861 3HD1 LEU A 120      15.641  -3.836  26.758  1.00  0.69           H  
ATOM   1862 1HD2 LEU A 120      15.276  -6.341  25.108  1.00  0.69           H  
ATOM   1863 2HD2 LEU A 120      14.797  -6.152  26.807  1.00  0.69           H  
ATOM   1864 3HD2 LEU A 120      13.597  -6.629  25.599  1.00  0.69           H  
ATOM   1865  N   HIS A 121       9.947  -3.598  27.064  1.00  0.73           N  
ATOM   1866  CA  HIS A 121       8.929  -3.231  28.047  1.00  0.73           C  
ATOM   1867  C   HIS A 121       7.533  -3.527  27.505  1.00  0.73           C  
ATOM   1868  O   HIS A 121       6.692  -4.114  28.194  1.00  0.73           O  
ATOM   1869  CB  HIS A 121       9.035  -1.750  28.363  1.00  0.73           C  
ATOM   1870  CG  HIS A 121      10.363  -1.366  28.915  1.00  0.73           C  
ATOM   1871  ND1 HIS A 121      10.779  -1.683  30.195  1.00  0.73           N  
ATOM   1872  CD2 HIS A 121      11.377  -0.697  28.341  1.00  0.73           C  
ATOM   1873  CE1 HIS A 121      12.004  -1.211  30.375  1.00  0.73           C  
ATOM   1874  NE2 HIS A 121      12.377  -0.608  29.261  1.00  0.73           N  
ATOM   1875  H   HIS A 121      10.108  -2.975  26.282  1.00  0.73           H  
ATOM   1876  HA  HIS A 121       9.069  -3.801  28.964  1.00  0.73           H  
ATOM   1877 1HB  HIS A 121       8.857  -1.169  27.454  1.00  0.73           H  
ATOM   1878 2HB  HIS A 121       8.267  -1.475  29.084  1.00  0.73           H  
ATOM   1879  HD2 HIS A 121      11.398  -0.296  27.331  1.00  0.73           H  
ATOM   1880  HE1 HIS A 121      12.599  -1.299  31.284  1.00  0.73           H  
ATOM   1881  HE2 HIS A 121      13.258  -0.130  29.057  1.00  0.73           H  
ATOM   1882  N   GLY A 122       7.310  -3.188  26.240  1.00  0.79           N  
ATOM   1883  CA  GLY A 122       6.023  -3.441  25.600  1.00  0.79           C  
ATOM   1884  C   GLY A 122       5.099  -2.256  25.394  1.00  0.79           C  
ATOM   1885  O   GLY A 122       5.222  -1.212  26.041  1.00  0.79           O  
ATOM   1886  H   GLY A 122       8.052  -2.738  25.708  1.00  0.79           H  
ATOM   1887 1HA  GLY A 122       6.188  -3.922  24.641  1.00  0.79           H  
ATOM   1888 2HA  GLY A 122       5.482  -4.162  26.197  1.00  0.79           H  
ATOM   1889  N   LEU A 123       4.195  -2.441  24.434  1.00  0.86           N  
ATOM   1890  CA  LEU A 123       3.174  -1.484  24.062  1.00  0.86           C  
ATOM   1891  C   LEU A 123       1.818  -2.128  24.372  1.00  0.86           C  
ATOM   1892  O   LEU A 123       1.251  -2.860  23.542  1.00  0.86           O  
ATOM   1893  CB  LEU A 123       3.280  -1.175  22.578  1.00  0.86           C  
ATOM   1894  CG  LEU A 123       4.654  -0.734  22.102  1.00  0.86           C  
ATOM   1895  CD1 LEU A 123       4.619  -0.597  20.618  1.00  0.86           C  
ATOM   1896  CD2 LEU A 123       5.048   0.560  22.757  1.00  0.86           C  
ATOM   1897  H   LEU A 123       4.189  -3.354  23.992  1.00  0.86           H  
ATOM   1898  HA  LEU A 123       3.289  -0.575  24.652  1.00  0.86           H  
ATOM   1899 1HB  LEU A 123       2.997  -2.052  22.012  1.00  0.86           H  
ATOM   1900 2HB  LEU A 123       2.578  -0.376  22.341  1.00  0.86           H  
ATOM   1901  HG  LEU A 123       5.376  -1.494  22.357  1.00  0.86           H  
ATOM   1902 1HD1 LEU A 123       5.588  -0.289  20.240  1.00  0.86           H  
ATOM   1903 2HD1 LEU A 123       4.342  -1.542  20.166  1.00  0.86           H  
ATOM   1904 3HD1 LEU A 123       3.888   0.154  20.387  1.00  0.86           H  
ATOM   1905 1HD2 LEU A 123       6.038   0.857  22.407  1.00  0.86           H  
ATOM   1906 2HD2 LEU A 123       4.323   1.333  22.500  1.00  0.86           H  
ATOM   1907 3HD2 LEU A 123       5.071   0.430  23.840  1.00  0.86           H  
ATOM   1908  N   ASP A 124       1.261  -1.819  25.539  1.00  0.92           N  
ATOM   1909  CA  ASP A 124       0.042  -2.495  25.992  1.00  0.92           C  
ATOM   1910  C   ASP A 124      -1.125  -2.348  25.020  1.00  0.92           C  
ATOM   1911  O   ASP A 124      -1.891  -3.287  24.814  1.00  0.92           O  
ATOM   1912  CB  ASP A 124      -0.406  -1.942  27.351  1.00  0.92           C  
ATOM   1913  CG  ASP A 124       0.476  -2.356  28.541  1.00  0.92           C  
ATOM   1914  OD1 ASP A 124       1.268  -3.258  28.408  1.00  0.92           O  
ATOM   1915  OD2 ASP A 124       0.341  -1.748  29.574  1.00  0.92           O  
ATOM   1916  H   ASP A 124       1.740  -1.174  26.156  1.00  0.92           H  
ATOM   1917  HA  ASP A 124       0.264  -3.557  26.101  1.00  0.92           H  
ATOM   1918 1HB  ASP A 124      -0.435  -0.854  27.306  1.00  0.92           H  
ATOM   1919 2HB  ASP A 124      -1.425  -2.278  27.552  1.00  0.92           H  
ATOM   1920  N   ALA A 125      -1.228  -1.188  24.380  1.00  0.97           N  
ATOM   1921  CA  ALA A 125      -2.326  -0.885  23.464  1.00  0.97           C  
ATOM   1922  C   ALA A 125      -2.430  -1.870  22.296  1.00  0.97           C  
ATOM   1923  O   ALA A 125      -3.518  -2.093  21.770  1.00  0.97           O  
ATOM   1924  CB  ALA A 125      -2.158   0.521  22.916  1.00  0.97           C  
ATOM   1925  H   ALA A 125      -0.537  -0.478  24.568  1.00  0.97           H  
ATOM   1926  HA  ALA A 125      -3.255  -0.941  24.031  1.00  0.97           H  
ATOM   1927 1HB  ALA A 125      -2.999   0.758  22.265  1.00  0.97           H  
ATOM   1928 2HB  ALA A 125      -2.125   1.231  23.741  1.00  0.97           H  
ATOM   1929 3HB  ALA A 125      -1.231   0.578  22.348  1.00  0.97           H  
ATOM   1930  N   ALA A 126      -1.293  -2.400  21.836  1.00  0.99           N  
ATOM   1931  CA  ALA A 126      -1.266  -3.322  20.701  1.00  0.99           C  
ATOM   1932  C   ALA A 126      -1.333  -4.779  21.163  1.00  0.99           C  
ATOM   1933  O   ALA A 126      -1.315  -5.718  20.355  1.00  0.99           O  
ATOM   1934  CB  ALA A 126      -0.008  -3.083  19.887  1.00  0.99           C  
ATOM   1935  H   ALA A 126      -0.423  -2.221  22.334  1.00  0.99           H  
ATOM   1936  HA  ALA A 126      -2.140  -3.130  20.077  1.00  0.99           H  
ATOM   1937 1HB  ALA A 126       0.010  -3.760  19.026  1.00  0.99           H  
ATOM   1938 2HB  ALA A 126       0.016  -2.053  19.539  1.00  0.99           H  
ATOM   1939 3HB  ALA A 126       0.852  -3.267  20.521  1.00  0.99           H  
ATOM   1940  N   GLY A 127      -1.357  -4.987  22.478  1.00  0.98           N  
ATOM   1941  CA  GLY A 127      -1.278  -6.333  23.003  1.00  0.98           C  
ATOM   1942  C   GLY A 127       0.171  -6.835  22.968  1.00  0.98           C  
ATOM   1943  O   GLY A 127       0.404  -8.051  22.939  1.00  0.98           O  
ATOM   1944  H   GLY A 127      -1.445  -4.214  23.136  1.00  0.98           H  
ATOM   1945 1HA  GLY A 127      -1.647  -6.337  24.030  1.00  0.98           H  
ATOM   1946 2HA  GLY A 127      -1.919  -6.995  22.423  1.00  0.98           H  
ATOM   1947  N   ILE A 128       1.139  -5.900  22.923  1.00  0.94           N  
ATOM   1948  CA  ILE A 128       2.558  -6.244  22.873  1.00  0.94           C  
ATOM   1949  C   ILE A 128       3.276  -6.091  24.189  1.00  0.94           C  
ATOM   1950  O   ILE A 128       3.939  -5.088  24.417  1.00  0.94           O  
ATOM   1951  CB  ILE A 128       3.341  -5.368  21.858  1.00  0.94           C  
ATOM   1952  CG1 ILE A 128       2.823  -5.510  20.424  1.00  0.94           C  
ATOM   1953  CG2 ILE A 128       4.801  -5.714  21.941  1.00  0.94           C  
ATOM   1954  CD1 ILE A 128       3.401  -4.500  19.439  1.00  0.94           C  
ATOM   1955  H   ILE A 128       0.899  -4.911  22.970  1.00  0.94           H  
ATOM   1956  HA  ILE A 128       2.656  -7.275  22.595  1.00  0.94           H  
ATOM   1957  HB  ILE A 128       3.212  -4.330  22.125  1.00  0.94           H  
ATOM   1958 1HG1 ILE A 128       3.115  -6.459  20.063  1.00  0.94           H  
ATOM   1959 2HG1 ILE A 128       1.738  -5.449  20.421  1.00  0.94           H  
ATOM   1960 1HG2 ILE A 128       5.374  -5.090  21.258  1.00  0.94           H  
ATOM   1961 2HG2 ILE A 128       5.171  -5.569  22.954  1.00  0.94           H  
ATOM   1962 3HG2 ILE A 128       4.905  -6.760  21.676  1.00  0.94           H  
ATOM   1963 1HD1 ILE A 128       2.995  -4.698  18.440  1.00  0.94           H  
ATOM   1964 2HD1 ILE A 128       3.129  -3.496  19.741  1.00  0.94           H  
ATOM   1965 3HD1 ILE A 128       4.486  -4.593  19.413  1.00  0.94           H  
ATOM   1966  N   GLY A 129       3.224  -7.094  25.052  1.00  0.90           N  
ATOM   1967  CA  GLY A 129       4.025  -6.986  26.262  1.00  0.90           C  
ATOM   1968  C   GLY A 129       5.455  -7.255  25.823  1.00  0.90           C  
ATOM   1969  O   GLY A 129       5.660  -8.077  24.928  1.00  0.90           O  
ATOM   1970  H   GLY A 129       2.661  -7.912  24.859  1.00  0.90           H  
ATOM   1971 1HA  GLY A 129       3.933  -5.991  26.700  1.00  0.90           H  
ATOM   1972 2HA  GLY A 129       3.705  -7.719  27.001  1.00  0.90           H  
ATOM   1973  N   GLY A 130       6.435  -6.618  26.453  1.00  0.87           N  
ATOM   1974  CA  GLY A 130       7.813  -6.875  26.082  1.00  0.87           C  
ATOM   1975  C   GLY A 130       8.387  -8.020  26.892  1.00  0.87           C  
ATOM   1976  O   GLY A 130       7.670  -8.654  27.672  1.00  0.87           O  
ATOM   1977  H   GLY A 130       6.246  -5.921  27.175  1.00  0.87           H  
ATOM   1978 1HA  GLY A 130       7.870  -7.087  25.020  1.00  0.87           H  
ATOM   1979 2HA  GLY A 130       8.403  -5.981  26.241  1.00  0.87           H  
ATOM   1980  N   ILE A 131       9.691  -8.234  26.765  1.00  0.87           N  
ATOM   1981  CA  ILE A 131      10.383  -9.310  27.456  1.00  0.87           C  
ATOM   1982  C   ILE A 131      10.296  -9.163  28.973  1.00  0.87           C  
ATOM   1983  O   ILE A 131      10.164 -10.153  29.685  1.00  0.87           O  
ATOM   1984  CB  ILE A 131      11.861  -9.417  27.037  1.00  0.87           C  
ATOM   1985  CG1 ILE A 131      11.994  -9.886  25.599  1.00  0.87           C  
ATOM   1986  CG2 ILE A 131      12.547 -10.383  27.930  1.00  0.87           C  
ATOM   1987  CD1 ILE A 131      13.387  -9.810  25.058  1.00  0.87           C  
ATOM   1988  H   ILE A 131      10.198  -7.655  26.105  1.00  0.87           H  
ATOM   1989  HA  ILE A 131       9.903 -10.247  27.188  1.00  0.87           H  
ATOM   1990  HB  ILE A 131      12.330  -8.441  27.116  1.00  0.87           H  
ATOM   1991 1HG1 ILE A 131      11.661 -10.902  25.530  1.00  0.87           H  
ATOM   1992 2HG1 ILE A 131      11.361  -9.265  24.978  1.00  0.87           H  
ATOM   1993 1HG2 ILE A 131      13.589 -10.463  27.648  1.00  0.87           H  
ATOM   1994 2HG2 ILE A 131      12.468 -10.051  28.959  1.00  0.87           H  
ATOM   1995 3HG2 ILE A 131      12.082 -11.335  27.833  1.00  0.87           H  
ATOM   1996 1HD1 ILE A 131      13.389 -10.156  24.039  1.00  0.87           H  
ATOM   1997 2HD1 ILE A 131      13.743  -8.797  25.088  1.00  0.87           H  
ATOM   1998 3HD1 ILE A 131      14.040 -10.442  25.656  1.00  0.87           H  
ATOM   1999  N   VAL A 132      10.410  -7.941  29.478  1.00  0.89           N  
ATOM   2000  CA  VAL A 132      10.352  -7.707  30.910  1.00  0.89           C  
ATOM   2001  C   VAL A 132       9.040  -8.211  31.569  1.00  0.89           C  
ATOM   2002  O   VAL A 132       9.125  -9.071  32.450  1.00  0.89           O  
ATOM   2003  CB  VAL A 132      10.632  -6.216  31.242  1.00  0.89           C  
ATOM   2004  CG1 VAL A 132      10.363  -5.946  32.712  1.00  0.89           C  
ATOM   2005  CG2 VAL A 132      12.068  -5.889  30.919  1.00  0.89           C  
ATOM   2006  H   VAL A 132      10.520  -7.149  28.853  1.00  0.89           H  
ATOM   2007  HA  VAL A 132      11.172  -8.269  31.349  1.00  0.89           H  
ATOM   2008  HB  VAL A 132      10.016  -5.580  30.649  1.00  0.89           H  
ATOM   2009 1HG1 VAL A 132      10.571  -4.897  32.924  1.00  0.89           H  
ATOM   2010 2HG1 VAL A 132       9.328  -6.159  32.952  1.00  0.89           H  
ATOM   2011 3HG1 VAL A 132      11.003  -6.567  33.316  1.00  0.89           H  
ATOM   2012 1HG2 VAL A 132      12.261  -4.839  31.139  1.00  0.89           H  
ATOM   2013 2HG2 VAL A 132      12.721  -6.508  31.515  1.00  0.89           H  
ATOM   2014 3HG2 VAL A 132      12.246  -6.075  29.860  1.00  0.89           H  
ATOM   2015  N   PRO A 133       7.813  -7.693  31.255  1.00  0.92           N  
ATOM   2016  CA  PRO A 133       6.579  -8.236  31.799  1.00  0.92           C  
ATOM   2017  C   PRO A 133       6.330  -9.661  31.325  1.00  0.92           C  
ATOM   2018  O   PRO A 133       5.748 -10.470  32.055  1.00  0.92           O  
ATOM   2019  CB  PRO A 133       5.508  -7.281  31.259  1.00  0.92           C  
ATOM   2020  CG  PRO A 133       6.124  -6.663  30.037  1.00  0.92           C  
ATOM   2021  CD  PRO A 133       7.606  -6.552  30.347  1.00  0.92           C  
ATOM   2022  HA  PRO A 133       6.622  -8.195  32.896  1.00  0.92           H  
ATOM   2023 1HB  PRO A 133       4.592  -7.842  31.030  1.00  0.92           H  
ATOM   2024 2HB  PRO A 133       5.247  -6.540  32.027  1.00  0.92           H  
ATOM   2025 1HG  PRO A 133       5.930  -7.297  29.162  1.00  0.92           H  
ATOM   2026 2HG  PRO A 133       5.656  -5.689  29.833  1.00  0.92           H  
ATOM   2027 1HD  PRO A 133       8.174  -6.634  29.426  1.00  0.92           H  
ATOM   2028 2HD  PRO A 133       7.783  -5.600  30.860  1.00  0.92           H  
ATOM   2029  N   GLY A 134       6.893 -10.035  30.168  1.00  0.96           N  
ATOM   2030  CA  GLY A 134       6.763 -11.384  29.630  1.00  0.96           C  
ATOM   2031  C   GLY A 134       7.811 -12.287  30.252  1.00  0.96           C  
ATOM   2032  O   GLY A 134       8.613 -12.904  29.539  1.00  0.96           O  
ATOM   2033  H   GLY A 134       7.382  -9.368  29.574  1.00  0.96           H  
ATOM   2034 1HA  GLY A 134       5.765 -11.776  29.830  1.00  0.96           H  
ATOM   2035 2HA  GLY A 134       6.892 -11.358  28.548  1.00  0.96           H  
ATOM   2036  N   SER A 135       7.829 -12.305  31.591  1.00  0.99           N  
ATOM   2037  CA  SER A 135       8.814 -13.046  32.366  1.00  0.99           C  
ATOM   2038  C   SER A 135       8.266 -14.102  33.335  1.00  0.99           C  
ATOM   2039  O   SER A 135       8.911 -15.115  33.572  1.00  0.99           O  
ATOM   2040  CB  SER A 135       9.663 -12.065  33.133  1.00  0.99           C  
ATOM   2041  OG  SER A 135       8.881 -11.271  33.983  1.00  0.99           O  
ATOM   2042  H   SER A 135       7.105 -11.763  32.051  1.00  0.99           H  
ATOM   2043  HA  SER A 135       9.476 -13.533  31.663  1.00  0.99           H  
ATOM   2044 1HB  SER A 135      10.375 -12.621  33.728  1.00  0.99           H  
ATOM   2045 2HB  SER A 135      10.230 -11.437  32.442  1.00  0.99           H  
ATOM   2046  HG  SER A 135       8.780 -10.417  33.496  1.00  0.99           H  
ATOM   2047  N   SER A 136       7.135 -13.856  33.993  1.00  1.00           N  
ATOM   2048  CA  SER A 136       6.538 -14.799  34.984  1.00  1.00           C  
ATOM   2049  C   SER A 136       7.430 -15.297  36.164  1.00  1.00           C  
ATOM   2050  O   SER A 136       6.923 -15.911  37.105  1.00  1.00           O  
ATOM   2051  CB  SER A 136       5.984 -16.016  34.264  1.00  1.00           C  
ATOM   2052  OG  SER A 136       4.934 -15.642  33.415  1.00  1.00           O  
ATOM   2053  H   SER A 136       6.657 -12.987  33.794  1.00  1.00           H  
ATOM   2054  HA  SER A 136       5.691 -14.278  35.433  1.00  1.00           H  
ATOM   2055 1HB  SER A 136       6.774 -16.494  33.679  1.00  1.00           H  
ATOM   2056 2HB  SER A 136       5.633 -16.747  34.987  1.00  1.00           H  
ATOM   2057  HG  SER A 136       4.803 -16.376  32.801  1.00  1.00           H  
ATOM   2058  N   ASN A 137       8.721 -14.998  36.123  1.00  0.97           N  
ATOM   2059  CA  ASN A 137       9.728 -15.349  37.106  1.00  0.97           C  
ATOM   2060  C   ASN A 137       9.905 -14.296  38.167  1.00  0.97           C  
ATOM   2061  O   ASN A 137       9.581 -13.126  37.966  1.00  0.97           O  
ATOM   2062  CB  ASN A 137      11.056 -15.553  36.422  1.00  0.97           C  
ATOM   2063  CG  ASN A 137      11.124 -16.739  35.586  1.00  0.97           C  
ATOM   2064  OD1 ASN A 137      10.722 -17.827  35.991  1.00  0.97           O  
ATOM   2065  ND2 ASN A 137      11.610 -16.574  34.404  1.00  0.97           N  
ATOM   2066  H   ASN A 137       9.045 -14.518  35.296  1.00  0.97           H  
ATOM   2067  HA  ASN A 137       9.422 -16.272  37.602  1.00  0.97           H  
ATOM   2068 1HB  ASN A 137      11.258 -14.685  35.788  1.00  0.97           H  
ATOM   2069 2HB  ASN A 137      11.828 -15.596  37.165  1.00  0.97           H  
ATOM   2070 1HD2 ASN A 137      11.673 -17.348  33.765  1.00  0.97           H  
ATOM   2071 2HD2 ASN A 137      11.877 -15.653  34.070  1.00  0.97           H  
ATOM   2072  N   ALA A 138      10.460 -14.696  39.299  1.00  0.94           N  
ATOM   2073  CA  ALA A 138      10.800 -13.712  40.302  1.00  0.94           C  
ATOM   2074  C   ALA A 138      11.819 -12.748  39.726  1.00  0.94           C  
ATOM   2075  O   ALA A 138      12.739 -13.177  39.030  1.00  0.94           O  
ATOM   2076  CB  ALA A 138      11.376 -14.384  41.532  1.00  0.94           C  
ATOM   2077  H   ALA A 138      10.675 -15.671  39.445  1.00  0.94           H  
ATOM   2078  HA  ALA A 138       9.902 -13.153  40.566  1.00  0.94           H  
ATOM   2079 1HB  ALA A 138      11.628 -13.622  42.271  1.00  0.94           H  
ATOM   2080 2HB  ALA A 138      10.644 -15.072  41.950  1.00  0.94           H  
ATOM   2081 3HB  ALA A 138      12.276 -14.933  41.255  1.00  0.94           H  
ATOM   2082  N   ALA A 139      11.670 -11.462  40.033  1.00  0.90           N  
ATOM   2083  CA  ALA A 139      12.648 -10.466  39.609  1.00  0.90           C  
ATOM   2084  C   ALA A 139      13.800 -10.487  40.582  1.00  0.90           C  
ATOM   2085  O   ALA A 139      13.632 -10.860  41.746  1.00  0.90           O  
ATOM   2086  CB  ALA A 139      12.050  -9.070  39.533  1.00  0.90           C  
ATOM   2087  H   ALA A 139      10.873 -11.174  40.581  1.00  0.90           H  
ATOM   2088  HA  ALA A 139      13.026 -10.742  38.623  1.00  0.90           H  
ATOM   2089 1HB  ALA A 139      12.825  -8.370  39.208  1.00  0.90           H  
ATOM   2090 2HB  ALA A 139      11.230  -9.066  38.815  1.00  0.90           H  
ATOM   2091 3HB  ALA A 139      11.681  -8.777  40.512  1.00  0.90           H  
ATOM   2092  N   VAL A 140      14.952 -10.043  40.125  1.00  0.90           N  
ATOM   2093  CA  VAL A 140      16.126  -9.956  40.976  1.00  0.90           C  
ATOM   2094  C   VAL A 140      16.597  -8.521  41.133  1.00  0.90           C  
ATOM   2095  O   VAL A 140      16.552  -7.747  40.190  1.00  0.90           O  
ATOM   2096  CB  VAL A 140      17.218 -10.859  40.406  1.00  0.90           C  
ATOM   2097  CG1 VAL A 140      18.498 -10.722  41.184  1.00  0.90           C  
ATOM   2098  CG2 VAL A 140      16.716 -12.306  40.478  1.00  0.90           C  
ATOM   2099  H   VAL A 140      15.024  -9.763  39.143  1.00  0.90           H  
ATOM   2100  HA  VAL A 140      15.866 -10.337  41.964  1.00  0.90           H  
ATOM   2101  HB  VAL A 140      17.425 -10.587  39.371  1.00  0.90           H  
ATOM   2102 1HG1 VAL A 140      19.233 -11.379  40.760  1.00  0.90           H  
ATOM   2103 2HG1 VAL A 140      18.858  -9.702  41.125  1.00  0.90           H  
ATOM   2104 3HG1 VAL A 140      18.329 -10.984  42.221  1.00  0.90           H  
ATOM   2105 1HG2 VAL A 140      17.466 -12.951  40.096  1.00  0.90           H  
ATOM   2106 2HG2 VAL A 140      16.514 -12.563  41.511  1.00  0.90           H  
ATOM   2107 3HG2 VAL A 140      15.802 -12.421  39.894  1.00  0.90           H  
ATOM   2108  N   ALA A 141      16.934  -8.111  42.343  1.00  0.92           N  
ATOM   2109  CA  ALA A 141      17.414  -6.744  42.499  1.00  0.92           C  
ATOM   2110  C   ALA A 141      18.871  -6.626  42.069  1.00  0.92           C  
ATOM   2111  O   ALA A 141      19.666  -7.546  42.261  1.00  0.92           O  
ATOM   2112  CB  ALA A 141      17.273  -6.279  43.933  1.00  0.92           C  
ATOM   2113  H   ALA A 141      16.915  -8.749  43.126  1.00  0.92           H  
ATOM   2114  HA  ALA A 141      16.820  -6.094  41.858  1.00  0.92           H  
ATOM   2115 1HB  ALA A 141      17.625  -5.247  44.007  1.00  0.92           H  
ATOM   2116 2HB  ALA A 141      16.229  -6.331  44.234  1.00  0.92           H  
ATOM   2117 3HB  ALA A 141      17.872  -6.914  44.580  1.00  0.92           H  
ATOM   2118  N   ILE A 142      19.220  -5.466  41.550  1.00  0.97           N  
ATOM   2119  CA  ILE A 142      20.590  -5.130  41.224  1.00  0.97           C  
ATOM   2120  C   ILE A 142      21.117  -4.292  42.395  1.00  0.97           C  
ATOM   2121  O   ILE A 142      20.388  -3.437  42.887  1.00  0.97           O  
ATOM   2122  CB  ILE A 142      20.706  -4.298  39.928  1.00  0.97           C  
ATOM   2123  CG1 ILE A 142      20.180  -5.016  38.802  1.00  0.97           C  
ATOM   2124  CG2 ILE A 142      22.115  -3.952  39.647  1.00  0.97           C  
ATOM   2125  CD1 ILE A 142      20.024  -4.140  37.571  1.00  0.97           C  
ATOM   2126  H   ILE A 142      18.496  -4.780  41.375  1.00  0.97           H  
ATOM   2127  HA  ILE A 142      21.135  -6.054  41.094  1.00  0.97           H  
ATOM   2128  HB  ILE A 142      20.158  -3.428  40.022  1.00  0.97           H  
ATOM   2129 1HG1 ILE A 142      20.847  -5.843  38.566  1.00  0.97           H  
ATOM   2130 2HG1 ILE A 142      19.208  -5.413  39.079  1.00  0.97           H  
ATOM   2131 1HG2 ILE A 142      22.179  -3.359  38.732  1.00  0.97           H  
ATOM   2132 2HG2 ILE A 142      22.522  -3.386  40.458  1.00  0.97           H  
ATOM   2133 3HG2 ILE A 142      22.666  -4.862  39.526  1.00  0.97           H  
ATOM   2134 1HD1 ILE A 142      19.623  -4.720  36.756  1.00  0.97           H  
ATOM   2135 2HD1 ILE A 142      19.343  -3.316  37.792  1.00  0.97           H  
ATOM   2136 3HD1 ILE A 142      20.993  -3.737  37.279  1.00  0.97           H  
ATOM   2137  N   PRO A 143      22.280  -4.602  42.962  1.00  1.04           N  
ATOM   2138  CA  PRO A 143      22.920  -3.872  44.033  1.00  1.04           C  
ATOM   2139  C   PRO A 143      23.472  -2.562  43.516  1.00  1.04           C  
ATOM   2140  O   PRO A 143      23.637  -2.389  42.314  1.00  1.04           O  
ATOM   2141  CB  PRO A 143      24.011  -4.837  44.474  1.00  1.04           C  
ATOM   2142  CG  PRO A 143      24.311  -5.647  43.252  1.00  1.04           C  
ATOM   2143  CD  PRO A 143      23.010  -5.800  42.556  1.00  1.04           C  
ATOM   2144  HA  PRO A 143      22.192  -3.695  44.838  1.00  1.04           H  
ATOM   2145 1HB  PRO A 143      24.893  -4.274  44.820  1.00  1.04           H  
ATOM   2146 2HB  PRO A 143      23.666  -5.446  45.321  1.00  1.04           H  
ATOM   2147 1HG  PRO A 143      25.087  -5.151  42.638  1.00  1.04           H  
ATOM   2148 2HG  PRO A 143      24.703  -6.622  43.539  1.00  1.04           H  
ATOM   2149 1HD  PRO A 143      23.223  -5.838  41.493  1.00  1.04           H  
ATOM   2150 2HD  PRO A 143      22.486  -6.690  42.928  1.00  1.04           H  
ATOM   2151  N   ASP A 144      23.822  -1.659  44.416  1.00  1.12           N  
ATOM   2152  CA  ASP A 144      24.392  -0.396  43.969  1.00  1.12           C  
ATOM   2153  C   ASP A 144      25.874  -0.560  43.641  1.00  1.12           C  
ATOM   2154  O   ASP A 144      26.411   0.142  42.782  1.00  1.12           O  
ATOM   2155  CB  ASP A 144      24.224   0.669  45.048  1.00  1.12           C  
ATOM   2156  CG  ASP A 144      22.768   1.049  45.320  1.00  1.12           C  
ATOM   2157  OD1 ASP A 144      22.132   1.610  44.460  1.00  1.12           O  
ATOM   2158  OD2 ASP A 144      22.301   0.745  46.391  1.00  1.12           O  
ATOM   2159  H   ASP A 144      23.672  -1.828  45.399  1.00  1.12           H  
ATOM   2160  HA  ASP A 144      23.868  -0.076  43.067  1.00  1.12           H  
ATOM   2161 1HB  ASP A 144      24.672   0.316  45.976  1.00  1.12           H  
ATOM   2162 2HB  ASP A 144      24.765   1.567  44.750  1.00  1.12           H  
ATOM   2163  N   ALA A 145      26.545  -1.480  44.332  1.00  1.16           N  
ATOM   2164  CA  ALA A 145      27.956  -1.726  44.069  1.00  1.16           C  
ATOM   2165  C   ALA A 145      28.080  -2.642  42.864  1.00  1.16           C  
ATOM   2166  O   ALA A 145      27.580  -3.765  42.879  1.00  1.16           O  
ATOM   2167  CB  ALA A 145      28.635  -2.359  45.272  1.00  1.16           C  
ATOM   2168  H   ALA A 145      26.062  -2.024  45.029  1.00  1.16           H  
ATOM   2169  HA  ALA A 145      28.438  -0.777  43.837  1.00  1.16           H  
ATOM   2170 1HB  ALA A 145      29.689  -2.529  45.049  1.00  1.16           H  
ATOM   2171 2HB  ALA A 145      28.549  -1.694  46.131  1.00  1.16           H  
ATOM   2172 3HB  ALA A 145      28.157  -3.317  45.505  1.00  1.16           H  
ATOM   2173  N   VAL A 146      28.808  -2.198  41.837  1.00  1.16           N  
ATOM   2174  CA  VAL A 146      28.967  -3.005  40.623  1.00  1.16           C  
ATOM   2175  C   VAL A 146      29.652  -4.339  40.920  1.00  1.16           C  
ATOM   2176  O   VAL A 146      29.399  -5.339  40.249  1.00  1.16           O  
ATOM   2177  CB  VAL A 146      29.760  -2.233  39.560  1.00  1.16           C  
ATOM   2178  CG1 VAL A 146      31.203  -2.103  39.966  1.00  1.16           C  
ATOM   2179  CG2 VAL A 146      29.628  -2.962  38.202  1.00  1.16           C  
ATOM   2180  H   VAL A 146      29.206  -1.271  41.881  1.00  1.16           H  
ATOM   2181  HA  VAL A 146      27.978  -3.206  40.218  1.00  1.16           H  
ATOM   2182  HB  VAL A 146      29.356  -1.224  39.481  1.00  1.16           H  
ATOM   2183 1HG1 VAL A 146      31.710  -1.534  39.221  1.00  1.16           H  
ATOM   2184 2HG1 VAL A 146      31.277  -1.587  40.920  1.00  1.16           H  
ATOM   2185 3HG1 VAL A 146      31.677  -3.083  40.047  1.00  1.16           H  
ATOM   2186 1HG2 VAL A 146      30.182  -2.420  37.446  1.00  1.16           H  
ATOM   2187 2HG2 VAL A 146      30.026  -3.959  38.293  1.00  1.16           H  
ATOM   2188 3HG2 VAL A 146      28.577  -3.022  37.912  1.00  1.16           H  
ATOM   2189  N   GLU A 147      30.448  -4.367  41.981  1.00  1.12           N  
ATOM   2190  CA  GLU A 147      31.166  -5.550  42.425  1.00  1.12           C  
ATOM   2191  C   GLU A 147      30.221  -6.726  42.650  1.00  1.12           C  
ATOM   2192  O   GLU A 147      30.582  -7.886  42.437  1.00  1.12           O  
ATOM   2193  CB  GLU A 147      31.908  -5.249  43.733  1.00  1.12           C  
ATOM   2194  CG  GLU A 147      32.776  -6.397  44.248  1.00  1.12           C  
ATOM   2195  CD  GLU A 147      33.563  -6.062  45.515  1.00  1.12           C  
ATOM   2196  OE1 GLU A 147      33.420  -4.975  46.032  1.00  1.12           O  
ATOM   2197  OE2 GLU A 147      34.314  -6.905  45.955  1.00  1.12           O  
ATOM   2198  H   GLU A 147      30.587  -3.505  42.484  1.00  1.12           H  
ATOM   2199  HA  GLU A 147      31.892  -5.820  41.659  1.00  1.12           H  
ATOM   2200 1HB  GLU A 147      32.552  -4.379  43.589  1.00  1.12           H  
ATOM   2201 2HB  GLU A 147      31.183  -4.999  44.510  1.00  1.12           H  
ATOM   2202 1HG  GLU A 147      32.129  -7.252  44.452  1.00  1.12           H  
ATOM   2203 2HG  GLU A 147      33.472  -6.682  43.458  1.00  1.12           H  
ATOM   2204  N   ASP A 148      29.011  -6.429  43.125  1.00  1.05           N  
ATOM   2205  CA  ASP A 148      28.043  -7.455  43.448  1.00  1.05           C  
ATOM   2206  C   ASP A 148      27.080  -7.726  42.288  1.00  1.05           C  
ATOM   2207  O   ASP A 148      26.184  -8.570  42.402  1.00  1.05           O  
ATOM   2208  CB  ASP A 148      27.269  -7.042  44.695  1.00  1.05           C  
ATOM   2209  CG  ASP A 148      28.138  -6.969  45.943  1.00  1.05           C  
ATOM   2210  OD1 ASP A 148      28.989  -7.803  46.109  1.00  1.05           O  
ATOM   2211  OD2 ASP A 148      27.935  -6.068  46.724  1.00  1.05           O  
ATOM   2212  H   ASP A 148      28.730  -5.454  43.229  1.00  1.05           H  
ATOM   2213  HA  ASP A 148      28.580  -8.379  43.668  1.00  1.05           H  
ATOM   2214 1HB  ASP A 148      26.851  -6.051  44.531  1.00  1.05           H  
ATOM   2215 2HB  ASP A 148      26.448  -7.736  44.872  1.00  1.05           H  
ATOM   2216  N   PHE A 149      27.276  -7.040  41.158  1.00  0.96           N  
ATOM   2217  CA  PHE A 149      26.415  -7.193  39.991  1.00  0.96           C  
ATOM   2218  C   PHE A 149      26.412  -8.653  39.596  1.00  0.96           C  
ATOM   2219  O   PHE A 149      25.380  -9.231  39.260  1.00  0.96           O  
ATOM   2220  CB  PHE A 149      26.878  -6.318  38.835  1.00  0.96           C  
ATOM   2221  CG  PHE A 149      25.971  -6.341  37.700  1.00  0.96           C  
ATOM   2222  CD1 PHE A 149      24.812  -5.607  37.732  1.00  0.96           C  
ATOM   2223  CD2 PHE A 149      26.251  -7.065  36.617  1.00  0.96           C  
ATOM   2224  CE1 PHE A 149      23.929  -5.624  36.679  1.00  0.96           C  
ATOM   2225  CE2 PHE A 149      25.394  -7.089  35.557  1.00  0.96           C  
ATOM   2226  CZ  PHE A 149      24.219  -6.372  35.592  1.00  0.96           C  
ATOM   2227  H   PHE A 149      28.053  -6.388  41.080  1.00  0.96           H  
ATOM   2228  HA  PHE A 149      25.399  -6.901  40.263  1.00  0.96           H  
ATOM   2229 1HB  PHE A 149      26.973  -5.289  39.173  1.00  0.96           H  
ATOM   2230 2HB  PHE A 149      27.862  -6.643  38.499  1.00  0.96           H  
ATOM   2231  HD1 PHE A 149      24.611  -5.008  38.611  1.00  0.96           H  
ATOM   2232  HD2 PHE A 149      27.174  -7.625  36.609  1.00  0.96           H  
ATOM   2233  HE1 PHE A 149      23.010  -5.036  36.718  1.00  0.96           H  
ATOM   2234  HE2 PHE A 149      25.649  -7.675  34.704  1.00  0.96           H  
ATOM   2235  HZ  PHE A 149      23.532  -6.395  34.766  1.00  0.96           H  
ATOM   2236  N   ALA A 150      27.593  -9.249  39.640  1.00  0.89           N  
ATOM   2237  CA  ALA A 150      27.790 -10.640  39.298  1.00  0.89           C  
ATOM   2238  C   ALA A 150      26.913 -11.570  40.130  1.00  0.89           C  
ATOM   2239  O   ALA A 150      26.507 -12.632  39.646  1.00  0.89           O  
ATOM   2240  CB  ALA A 150      29.239 -10.998  39.512  1.00  0.89           C  
ATOM   2241  H   ALA A 150      28.391  -8.701  39.937  1.00  0.89           H  
ATOM   2242  HA  ALA A 150      27.520 -10.784  38.258  1.00  0.89           H  
ATOM   2243 1HB  ALA A 150      29.367 -12.027  39.257  1.00  0.89           H  
ATOM   2244 2HB  ALA A 150      29.878 -10.367  38.890  1.00  0.89           H  
ATOM   2245 3HB  ALA A 150      29.493 -10.853  40.565  1.00  0.89           H  
ATOM   2246  N   ASP A 151      26.645 -11.223  41.390  1.00  0.82           N  
ATOM   2247  CA  ASP A 151      25.830 -12.102  42.198  1.00  0.82           C  
ATOM   2248  C   ASP A 151      24.387 -11.945  41.761  1.00  0.82           C  
ATOM   2249  O   ASP A 151      23.642 -12.924  41.710  1.00  0.82           O  
ATOM   2250  CB  ASP A 151      26.007 -11.823  43.686  1.00  0.82           C  
ATOM   2251  CG  ASP A 151      27.397 -12.225  44.200  1.00  0.82           C  
ATOM   2252  OD1 ASP A 151      28.108 -12.909  43.491  1.00  0.82           O  
ATOM   2253  OD2 ASP A 151      27.725 -11.857  45.296  1.00  0.82           O  
ATOM   2254  H   ASP A 151      26.933 -10.328  41.768  1.00  0.82           H  
ATOM   2255  HA  ASP A 151      26.135 -13.131  42.015  1.00  0.82           H  
ATOM   2256 1HB  ASP A 151      25.862 -10.756  43.870  1.00  0.82           H  
ATOM   2257 2HB  ASP A 151      25.249 -12.361  44.253  1.00  0.82           H  
ATOM   2258  N   ALA A 152      23.994 -10.711  41.423  1.00  0.77           N  
ATOM   2259  CA  ALA A 152      22.628 -10.458  40.964  1.00  0.77           C  
ATOM   2260  C   ALA A 152      22.349 -11.249  39.689  1.00  0.77           C  
ATOM   2261  O   ALA A 152      21.280 -11.841  39.524  1.00  0.77           O  
ATOM   2262  CB  ALA A 152      22.414  -8.976  40.720  1.00  0.77           C  
ATOM   2263  H   ALA A 152      24.667  -9.943  41.498  1.00  0.77           H  
ATOM   2264  HA  ALA A 152      21.939 -10.798  41.739  1.00  0.77           H  
ATOM   2265 1HB  ALA A 152      21.385  -8.798  40.410  1.00  0.77           H  
ATOM   2266 2HB  ALA A 152      22.607  -8.463  41.633  1.00  0.77           H  
ATOM   2267 3HB  ALA A 152      23.089  -8.619  39.949  1.00  0.77           H  
ATOM   2268  N   VAL A 153      23.345 -11.312  38.810  1.00  0.73           N  
ATOM   2269  CA  VAL A 153      23.188 -12.063  37.578  1.00  0.73           C  
ATOM   2270  C   VAL A 153      23.134 -13.551  37.884  1.00  0.73           C  
ATOM   2271  O   VAL A 153      22.278 -14.254  37.342  1.00  0.73           O  
ATOM   2272  CB  VAL A 153      24.284 -11.707  36.570  1.00  0.73           C  
ATOM   2273  CG1 VAL A 153      24.200 -12.627  35.329  1.00  0.73           C  
ATOM   2274  CG2 VAL A 153      24.078 -10.238  36.169  1.00  0.73           C  
ATOM   2275  H   VAL A 153      24.204 -10.790  38.992  1.00  0.73           H  
ATOM   2276  HA  VAL A 153      22.243 -11.785  37.123  1.00  0.73           H  
ATOM   2277  HB  VAL A 153      25.268 -11.843  37.031  1.00  0.73           H  
ATOM   2278 1HG1 VAL A 153      24.984 -12.358  34.621  1.00  0.73           H  
ATOM   2279 2HG1 VAL A 153      24.340 -13.665  35.642  1.00  0.73           H  
ATOM   2280 3HG1 VAL A 153      23.226 -12.515  34.853  1.00  0.73           H  
ATOM   2281 1HG2 VAL A 153      24.829  -9.942  35.470  1.00  0.73           H  
ATOM   2282 2HG2 VAL A 153      23.096 -10.117  35.714  1.00  0.73           H  
ATOM   2283 3HG2 VAL A 153      24.146  -9.608  37.057  1.00  0.73           H  
ATOM   2284  N   ALA A 154      24.013 -14.042  38.770  1.00  0.71           N  
ATOM   2285  CA  ALA A 154      23.979 -15.450  39.144  1.00  0.71           C  
ATOM   2286  C   ALA A 154      22.621 -15.819  39.746  1.00  0.71           C  
ATOM   2287  O   ALA A 154      22.088 -16.903  39.481  1.00  0.71           O  
ATOM   2288  CB  ALA A 154      25.076 -15.763  40.148  1.00  0.71           C  
ATOM   2289  H   ALA A 154      24.726 -13.437  39.180  1.00  0.71           H  
ATOM   2290  HA  ALA A 154      24.134 -16.044  38.244  1.00  0.71           H  
ATOM   2291 1HB  ALA A 154      25.047 -16.820  40.403  1.00  0.71           H  
ATOM   2292 2HB  ALA A 154      26.028 -15.521  39.728  1.00  0.71           H  
ATOM   2293 3HB  ALA A 154      24.918 -15.168  41.046  1.00  0.71           H  
ATOM   2294  N   GLN A 155      22.041 -14.920  40.551  1.00  0.69           N  
ATOM   2295  CA  GLN A 155      20.731 -15.186  41.123  1.00  0.69           C  
ATOM   2296  C   GLN A 155      19.689 -15.275  40.017  1.00  0.69           C  
ATOM   2297  O   GLN A 155      18.891 -16.211  39.992  1.00  0.69           O  
ATOM   2298  CB  GLN A 155      20.333 -14.128  42.149  1.00  0.69           C  
ATOM   2299  CG  GLN A 155      18.967 -14.399  42.803  1.00  0.69           C  
ATOM   2300  CD  GLN A 155      18.554 -13.337  43.823  1.00  0.69           C  
ATOM   2301  OE1 GLN A 155      19.360 -12.522  44.278  1.00  0.69           O  
ATOM   2302  NE2 GLN A 155      17.275 -13.338  44.186  1.00  0.69           N  
ATOM   2303  H   GLN A 155      22.523 -14.051  40.779  1.00  0.69           H  
ATOM   2304  HA  GLN A 155      20.768 -16.149  41.630  1.00  0.69           H  
ATOM   2305 1HB  GLN A 155      21.091 -14.078  42.929  1.00  0.69           H  
ATOM   2306 2HB  GLN A 155      20.308 -13.161  41.668  1.00  0.69           H  
ATOM   2307 1HG  GLN A 155      18.212 -14.439  42.021  1.00  0.69           H  
ATOM   2308 2HG  GLN A 155      19.015 -15.358  43.316  1.00  0.69           H  
ATOM   2309 1HE2 GLN A 155      16.940 -12.665  44.847  1.00  0.69           H  
ATOM   2310 2HE2 GLN A 155      16.642 -14.009  43.800  1.00  0.69           H  
ATOM   2311  N   ALA A 156      19.712 -14.323  39.079  1.00  0.69           N  
ATOM   2312  CA  ALA A 156      18.761 -14.318  37.971  1.00  0.69           C  
ATOM   2313  C   ALA A 156      18.881 -15.595  37.155  1.00  0.69           C  
ATOM   2314  O   ALA A 156      17.880 -16.179  36.728  1.00  0.69           O  
ATOM   2315  CB  ALA A 156      19.011 -13.097  37.105  1.00  0.69           C  
ATOM   2316  H   ALA A 156      20.395 -13.564  39.147  1.00  0.69           H  
ATOM   2317  HA  ALA A 156      17.754 -14.288  38.376  1.00  0.69           H  
ATOM   2318 1HB  ALA A 156      18.302 -13.067  36.284  1.00  0.69           H  
ATOM   2319 2HB  ALA A 156      18.901 -12.197  37.712  1.00  0.69           H  
ATOM   2320 3HB  ALA A 156      20.018 -13.136  36.708  1.00  0.69           H  
ATOM   2321  N   LEU A 157      20.119 -16.049  36.982  1.00  0.70           N  
ATOM   2322  CA  LEU A 157      20.417 -17.257  36.243  1.00  0.70           C  
ATOM   2323  C   LEU A 157      19.875 -18.462  36.980  1.00  0.70           C  
ATOM   2324  O   LEU A 157      19.259 -19.341  36.373  1.00  0.70           O  
ATOM   2325  CB  LEU A 157      21.925 -17.364  36.028  1.00  0.70           C  
ATOM   2326  CG  LEU A 157      22.393 -18.526  35.263  1.00  0.70           C  
ATOM   2327  CD1 LEU A 157      21.750 -18.513  33.937  1.00  0.70           C  
ATOM   2328  CD2 LEU A 157      23.900 -18.437  35.102  1.00  0.70           C  
ATOM   2329  H   LEU A 157      20.898 -15.504  37.349  1.00  0.70           H  
ATOM   2330  HA  LEU A 157      19.928 -17.204  35.273  1.00  0.70           H  
ATOM   2331 1HB  LEU A 157      22.276 -16.461  35.531  1.00  0.70           H  
ATOM   2332 2HB  LEU A 157      22.399 -17.411  37.001  1.00  0.70           H  
ATOM   2333  HG  LEU A 157      22.122 -19.443  35.780  1.00  0.70           H  
ATOM   2334 1HD1 LEU A 157      22.112 -19.366  33.391  1.00  0.70           H  
ATOM   2335 2HD1 LEU A 157      20.664 -18.572  34.046  1.00  0.70           H  
ATOM   2336 3HD1 LEU A 157      22.013 -17.600  33.408  1.00  0.70           H  
ATOM   2337 1HD2 LEU A 157      24.265 -19.287  34.524  1.00  0.70           H  
ATOM   2338 2HD2 LEU A 157      24.157 -17.513  34.579  1.00  0.70           H  
ATOM   2339 3HD2 LEU A 157      24.372 -18.438  36.084  1.00  0.70           H  
ATOM   2340  N   SER A 158      20.077 -18.499  38.296  1.00  0.71           N  
ATOM   2341  CA  SER A 158      19.595 -19.598  39.107  1.00  0.71           C  
ATOM   2342  C   SER A 158      18.075 -19.678  39.001  1.00  0.71           C  
ATOM   2343  O   SER A 158      17.517 -20.772  38.876  1.00  0.71           O  
ATOM   2344  CB  SER A 158      20.021 -19.405  40.549  1.00  0.71           C  
ATOM   2345  OG  SER A 158      21.421 -19.449  40.662  1.00  0.71           O  
ATOM   2346  H   SER A 158      20.608 -17.754  38.746  1.00  0.71           H  
ATOM   2347  HA  SER A 158      20.024 -20.525  38.731  1.00  0.71           H  
ATOM   2348 1HB  SER A 158      19.654 -18.451  40.914  1.00  0.71           H  
ATOM   2349 2HB  SER A 158      19.578 -20.184  41.164  1.00  0.71           H  
ATOM   2350  HG  SER A 158      21.748 -18.653  40.179  1.00  0.71           H  
ATOM   2351  N   VAL A 159      17.392 -18.525  38.987  1.00  0.74           N  
ATOM   2352  CA  VAL A 159      15.937 -18.529  38.857  1.00  0.74           C  
ATOM   2353  C   VAL A 159      15.534 -19.158  37.525  1.00  0.74           C  
ATOM   2354  O   VAL A 159      14.700 -20.064  37.495  1.00  0.74           O  
ATOM   2355  CB  VAL A 159      15.362 -17.092  38.942  1.00  0.74           C  
ATOM   2356  CG1 VAL A 159      13.868 -17.085  38.588  1.00  0.74           C  
ATOM   2357  CG2 VAL A 159      15.551 -16.519  40.335  1.00  0.74           C  
ATOM   2358  H   VAL A 159      17.897 -17.644  39.107  1.00  0.74           H  
ATOM   2359  HA  VAL A 159      15.517 -19.124  39.670  1.00  0.74           H  
ATOM   2360  HB  VAL A 159      15.883 -16.471  38.230  1.00  0.74           H  
ATOM   2361 1HG1 VAL A 159      13.504 -16.057  38.645  1.00  0.74           H  
ATOM   2362 2HG1 VAL A 159      13.727 -17.472  37.577  1.00  0.74           H  
ATOM   2363 3HG1 VAL A 159      13.321 -17.705  39.295  1.00  0.74           H  
ATOM   2364 1HG2 VAL A 159      15.156 -15.500  40.363  1.00  0.74           H  
ATOM   2365 2HG2 VAL A 159      15.021 -17.137  41.056  1.00  0.74           H  
ATOM   2366 3HG2 VAL A 159      16.599 -16.503  40.583  1.00  0.74           H  
ATOM   2367  N   LEU A 160      16.188 -18.740  36.438  1.00  0.77           N  
ATOM   2368  CA  LEU A 160      15.882 -19.291  35.122  1.00  0.77           C  
ATOM   2369  C   LEU A 160      16.168 -20.786  35.020  1.00  0.77           C  
ATOM   2370  O   LEU A 160      15.342 -21.548  34.500  1.00  0.77           O  
ATOM   2371  CB  LEU A 160      16.670 -18.502  34.072  1.00  0.77           C  
ATOM   2372  CG  LEU A 160      16.132 -17.133  33.904  1.00  0.77           C  
ATOM   2373  CD1 LEU A 160      17.011 -16.230  33.066  1.00  0.77           C  
ATOM   2374  CD2 LEU A 160      14.790 -17.298  33.244  1.00  0.77           C  
ATOM   2375  H   LEU A 160      16.882 -17.994  36.526  1.00  0.77           H  
ATOM   2376  HA  LEU A 160      14.827 -19.130  34.930  1.00  0.77           H  
ATOM   2377 1HB  LEU A 160      17.716 -18.441  34.370  1.00  0.77           H  
ATOM   2378 2HB  LEU A 160      16.597 -19.019  33.124  1.00  0.77           H  
ATOM   2379  HG  LEU A 160      16.049 -16.688  34.877  1.00  0.77           H  
ATOM   2380 1HD1 LEU A 160      16.557 -15.242  33.000  1.00  0.77           H  
ATOM   2381 2HD1 LEU A 160      17.971 -16.157  33.537  1.00  0.77           H  
ATOM   2382 3HD1 LEU A 160      17.118 -16.612  32.089  1.00  0.77           H  
ATOM   2383 1HD2 LEU A 160      14.316 -16.354  33.106  1.00  0.77           H  
ATOM   2384 2HD2 LEU A 160      14.927 -17.768  32.273  1.00  0.77           H  
ATOM   2385 3HD2 LEU A 160      14.152 -17.929  33.859  1.00  0.77           H  
ATOM   2386  N   ARG A 161      17.275 -21.232  35.596  1.00  0.80           N  
ATOM   2387  CA  ARG A 161      17.587 -22.648  35.557  1.00  0.80           C  
ATOM   2388  C   ARG A 161      16.588 -23.447  36.406  1.00  0.80           C  
ATOM   2389  O   ARG A 161      16.118 -24.511  35.991  1.00  0.80           O  
ATOM   2390  CB  ARG A 161      19.023 -22.874  35.998  1.00  0.80           C  
ATOM   2391  CG  ARG A 161      20.067 -22.357  34.970  1.00  0.80           C  
ATOM   2392  CD  ARG A 161      21.465 -22.635  35.385  1.00  0.80           C  
ATOM   2393  NE  ARG A 161      22.449 -22.059  34.463  1.00  0.80           N  
ATOM   2394  CZ  ARG A 161      22.834 -22.606  33.289  1.00  0.80           C  
ATOM   2395  NH1 ARG A 161      22.305 -23.736  32.870  1.00  0.80           N  
ATOM   2396  NH2 ARG A 161      23.751 -22.002  32.556  1.00  0.80           N  
ATOM   2397  H   ARG A 161      17.927 -20.575  36.023  1.00  0.80           H  
ATOM   2398  HA  ARG A 161      17.504 -22.987  34.528  1.00  0.80           H  
ATOM   2399 1HB  ARG A 161      19.195 -22.347  36.939  1.00  0.80           H  
ATOM   2400 2HB  ARG A 161      19.199 -23.934  36.169  1.00  0.80           H  
ATOM   2401 1HG  ARG A 161      19.889 -22.839  34.005  1.00  0.80           H  
ATOM   2402 2HG  ARG A 161      19.953 -21.278  34.852  1.00  0.80           H  
ATOM   2403 1HD  ARG A 161      21.633 -22.199  36.371  1.00  0.80           H  
ATOM   2404 2HD  ARG A 161      21.628 -23.710  35.431  1.00  0.80           H  
ATOM   2405  HE  ARG A 161      22.891 -21.189  34.738  1.00  0.80           H  
ATOM   2406 1HH1 ARG A 161      21.599 -24.206  33.418  1.00  0.80           H  
ATOM   2407 2HH1 ARG A 161      22.602 -24.145  31.981  1.00  0.80           H  
ATOM   2408 1HH2 ARG A 161      24.174 -21.138  32.874  1.00  0.80           H  
ATOM   2409 2HH2 ARG A 161      24.043 -22.411  31.683  1.00  0.80           H  
ATOM   2410  N   THR A 162      16.189 -22.888  37.553  1.00  0.84           N  
ATOM   2411  CA  THR A 162      15.255 -23.522  38.480  1.00  0.84           C  
ATOM   2412  C   THR A 162      13.915 -23.801  37.829  1.00  0.84           C  
ATOM   2413  O   THR A 162      13.318 -24.857  38.045  1.00  0.84           O  
ATOM   2414  CB  THR A 162      15.027 -22.654  39.733  1.00  0.84           C  
ATOM   2415  OG1 THR A 162      16.267 -22.497  40.439  1.00  0.84           O  
ATOM   2416  CG2 THR A 162      13.993 -23.290  40.636  1.00  0.84           C  
ATOM   2417  H   THR A 162      16.592 -21.997  37.837  1.00  0.84           H  
ATOM   2418  HA  THR A 162      15.680 -24.472  38.796  1.00  0.84           H  
ATOM   2419  HB  THR A 162      14.673 -21.674  39.430  1.00  0.84           H  
ATOM   2420  HG1 THR A 162      16.893 -22.014  39.860  1.00  0.84           H  
ATOM   2421 1HG2 THR A 162      13.842 -22.659  41.509  1.00  0.84           H  
ATOM   2422 2HG2 THR A 162      13.053 -23.391  40.092  1.00  0.84           H  
ATOM   2423 3HG2 THR A 162      14.339 -24.273  40.950  1.00  0.84           H  
ATOM   2424  N   VAL A 163      13.445 -22.867  37.011  1.00  0.86           N  
ATOM   2425  CA  VAL A 163      12.151 -23.019  36.367  1.00  0.86           C  
ATOM   2426  C   VAL A 163      12.203 -23.829  35.059  1.00  0.86           C  
ATOM   2427  O   VAL A 163      11.189 -23.936  34.366  1.00  0.86           O  
ATOM   2428  CB  VAL A 163      11.505 -21.645  36.115  1.00  0.86           C  
ATOM   2429  CG1 VAL A 163      11.345 -20.915  37.449  1.00  0.86           C  
ATOM   2430  CG2 VAL A 163      12.343 -20.854  35.164  1.00  0.86           C  
ATOM   2431  H   VAL A 163      13.981 -22.003  36.887  1.00  0.86           H  
ATOM   2432  HA  VAL A 163      11.502 -23.552  37.061  1.00  0.86           H  
ATOM   2433  HB  VAL A 163      10.515 -21.787  35.689  1.00  0.86           H  
ATOM   2434 1HG1 VAL A 163      10.873 -19.954  37.287  1.00  0.86           H  
ATOM   2435 2HG1 VAL A 163      10.726 -21.514  38.115  1.00  0.86           H  
ATOM   2436 3HG1 VAL A 163      12.324 -20.765  37.902  1.00  0.86           H  
ATOM   2437 1HG2 VAL A 163      11.893 -19.886  34.972  1.00  0.86           H  
ATOM   2438 2HG2 VAL A 163      13.301 -20.722  35.601  1.00  0.86           H  
ATOM   2439 3HG2 VAL A 163      12.438 -21.395  34.241  1.00  0.86           H  
ATOM   2440  N   GLY A 164      13.365 -24.415  34.723  1.00  0.87           N  
ATOM   2441  CA  GLY A 164      13.457 -25.272  33.543  1.00  0.87           C  
ATOM   2442  C   GLY A 164      14.032 -24.641  32.274  1.00  0.87           C  
ATOM   2443  O   GLY A 164      13.908 -25.221  31.192  1.00  0.87           O  
ATOM   2444  H   GLY A 164      14.195 -24.306  35.305  1.00  0.87           H  
ATOM   2445 1HA  GLY A 164      14.069 -26.135  33.806  1.00  0.87           H  
ATOM   2446 2HA  GLY A 164      12.468 -25.665  33.322  1.00  0.87           H  
ATOM   2447  N   VAL A 165      14.653 -23.473  32.378  1.00  0.86           N  
ATOM   2448  CA  VAL A 165      15.224 -22.837  31.200  1.00  0.86           C  
ATOM   2449  C   VAL A 165      16.738 -23.037  31.148  1.00  0.86           C  
ATOM   2450  O   VAL A 165      17.454 -22.751  32.108  1.00  0.86           O  
ATOM   2451  CB  VAL A 165      14.880 -21.345  31.221  1.00  0.86           C  
ATOM   2452  CG1 VAL A 165      15.484 -20.633  30.042  1.00  0.86           C  
ATOM   2453  CG2 VAL A 165      13.372 -21.200  31.253  1.00  0.86           C  
ATOM   2454  H   VAL A 165      14.753 -23.001  33.277  1.00  0.86           H  
ATOM   2455  HA  VAL A 165      14.783 -23.282  30.309  1.00  0.86           H  
ATOM   2456  HB  VAL A 165      15.307 -20.904  32.110  1.00  0.86           H  
ATOM   2457 1HG1 VAL A 165      15.251 -19.580  30.102  1.00  0.86           H  
ATOM   2458 2HG1 VAL A 165      16.562 -20.759  30.051  1.00  0.86           H  
ATOM   2459 3HG1 VAL A 165      15.084 -21.047  29.116  1.00  0.86           H  
ATOM   2460 1HG2 VAL A 165      13.116 -20.174  31.313  1.00  0.86           H  
ATOM   2461 2HG2 VAL A 165      12.943 -21.638  30.354  1.00  0.86           H  
ATOM   2462 3HG2 VAL A 165      12.982 -21.712  32.117  1.00  0.86           H  
ATOM   2463  N   ASP A 166      17.237 -23.570  30.038  1.00  0.84           N  
ATOM   2464  CA  ASP A 166      18.674 -23.787  29.918  1.00  0.84           C  
ATOM   2465  C   ASP A 166      19.326 -22.645  29.132  1.00  0.84           C  
ATOM   2466  O   ASP A 166      18.650 -21.764  28.590  1.00  0.84           O  
ATOM   2467  CB  ASP A 166      18.964 -25.166  29.303  1.00  0.84           C  
ATOM   2468  CG  ASP A 166      20.347 -25.791  29.733  1.00  0.84           C  
ATOM   2469  OD1 ASP A 166      21.226 -25.050  30.167  1.00  0.84           O  
ATOM   2470  OD2 ASP A 166      20.485 -26.990  29.641  1.00  0.84           O  
ATOM   2471  H   ASP A 166      16.620 -23.811  29.276  1.00  0.84           H  
ATOM   2472  HA  ASP A 166      19.108 -23.786  30.917  1.00  0.84           H  
ATOM   2473 1HB  ASP A 166      18.168 -25.860  29.575  1.00  0.84           H  
ATOM   2474 2HB  ASP A 166      18.959 -25.075  28.214  1.00  0.84           H  
ATOM   2475  N   GLY A 167      20.645 -22.658  29.100  1.00  0.80           N  
ATOM   2476  CA  GLY A 167      21.403 -21.631  28.405  1.00  0.80           C  
ATOM   2477  C   GLY A 167      21.671 -22.000  26.959  1.00  0.80           C  
ATOM   2478  O   GLY A 167      21.119 -22.974  26.448  1.00  0.80           O  
ATOM   2479  H   GLY A 167      21.119 -23.427  29.573  1.00  0.80           H  
ATOM   2480 1HA  GLY A 167      20.832 -20.707  28.438  1.00  0.80           H  
ATOM   2481 2HA  GLY A 167      22.341 -21.460  28.929  1.00  0.80           H  
ATOM   2482  N   PRO A 168      22.535 -21.233  26.288  1.00  0.75           N  
ATOM   2483  CA  PRO A 168      23.263 -20.028  26.694  1.00  0.75           C  
ATOM   2484  C   PRO A 168      22.325 -18.886  27.051  1.00  0.75           C  
ATOM   2485  O   PRO A 168      21.187 -18.859  26.563  1.00  0.75           O  
ATOM   2486  CB  PRO A 168      24.058 -19.693  25.436  1.00  0.75           C  
ATOM   2487  CG  PRO A 168      24.142 -20.993  24.666  1.00  0.75           C  
ATOM   2488  CD  PRO A 168      22.833 -21.669  24.932  1.00  0.75           C  
ATOM   2489  HA  PRO A 168      23.936 -20.256  27.531  1.00  0.75           H  
ATOM   2490 1HB  PRO A 168      23.569 -18.882  24.880  1.00  0.75           H  
ATOM   2491 2HB  PRO A 168      25.039 -19.325  25.725  1.00  0.75           H  
ATOM   2492 1HG  PRO A 168      24.305 -20.788  23.597  1.00  0.75           H  
ATOM   2493 2HG  PRO A 168      24.996 -21.587  25.011  1.00  0.75           H  
ATOM   2494 1HD  PRO A 168      22.057 -21.305  24.240  1.00  0.75           H  
ATOM   2495 2HD  PRO A 168      22.940 -22.764  24.893  1.00  0.75           H  
ATOM   2496  N   TYR A 169      22.779 -17.976  27.918  1.00  0.71           N  
ATOM   2497  CA  TYR A 169      21.956 -16.817  28.277  1.00  0.71           C  
ATOM   2498  C   TYR A 169      22.649 -15.530  27.914  1.00  0.71           C  
ATOM   2499  O   TYR A 169      23.868 -15.452  27.967  1.00  0.71           O  
ATOM   2500  CB  TYR A 169      21.656 -16.762  29.768  1.00  0.71           C  
ATOM   2501  CG  TYR A 169      20.804 -17.833  30.310  1.00  0.71           C  
ATOM   2502  CD1 TYR A 169      21.328 -19.043  30.714  1.00  0.71           C  
ATOM   2503  CD2 TYR A 169      19.472 -17.594  30.428  1.00  0.71           C  
ATOM   2504  CE1 TYR A 169      20.475 -20.000  31.253  1.00  0.71           C  
ATOM   2505  CE2 TYR A 169      18.655 -18.540  30.938  1.00  0.71           C  
ATOM   2506  CZ  TYR A 169      19.138 -19.714  31.356  1.00  0.71           C  
ATOM   2507  OH  TYR A 169      18.269 -20.581  31.889  1.00  0.71           O  
ATOM   2508  H   TYR A 169      23.728 -18.044  28.301  1.00  0.71           H  
ATOM   2509  HA  TYR A 169      21.021 -16.851  27.725  1.00  0.71           H  
ATOM   2510 1HB  TYR A 169      22.591 -16.749  30.330  1.00  0.71           H  
ATOM   2511 2HB  TYR A 169      21.149 -15.824  29.959  1.00  0.71           H  
ATOM   2512  HD1 TYR A 169      22.398 -19.240  30.629  1.00  0.71           H  
ATOM   2513  HD2 TYR A 169      19.064 -16.636  30.107  1.00  0.71           H  
ATOM   2514  HE1 TYR A 169      20.861 -20.959  31.596  1.00  0.71           H  
ATOM   2515  HE2 TYR A 169      17.593 -18.358  31.023  1.00  0.71           H  
ATOM   2516  HH  TYR A 169      18.673 -21.447  32.037  1.00  0.71           H  
ATOM   2517  N   SER A 170      21.880 -14.512  27.585  1.00  0.68           N  
ATOM   2518  CA  SER A 170      22.470 -13.213  27.334  1.00  0.68           C  
ATOM   2519  C   SER A 170      21.947 -12.199  28.309  1.00  0.68           C  
ATOM   2520  O   SER A 170      20.827 -12.309  28.811  1.00  0.68           O  
ATOM   2521  CB  SER A 170      22.220 -12.764  25.924  1.00  0.68           C  
ATOM   2522  OG  SER A 170      22.904 -13.590  24.996  1.00  0.68           O  
ATOM   2523  H   SER A 170      20.869 -14.628  27.529  1.00  0.68           H  
ATOM   2524  HA  SER A 170      23.546 -13.286  27.483  1.00  0.68           H  
ATOM   2525 1HB  SER A 170      21.174 -12.822  25.756  1.00  0.68           H  
ATOM   2526 2HB  SER A 170      22.521 -11.726  25.799  1.00  0.68           H  
ATOM   2527  HG  SER A 170      22.925 -13.090  24.170  1.00  0.68           H  
ATOM   2528  N   LEU A 171      22.763 -11.210  28.581  1.00  0.67           N  
ATOM   2529  CA  LEU A 171      22.382 -10.195  29.539  1.00  0.67           C  
ATOM   2530  C   LEU A 171      22.266  -8.847  28.872  1.00  0.67           C  
ATOM   2531  O   LEU A 171      23.238  -8.331  28.324  1.00  0.67           O  
ATOM   2532  CB  LEU A 171      23.415 -10.180  30.654  1.00  0.67           C  
ATOM   2533  CG  LEU A 171      23.241  -9.216  31.754  1.00  0.67           C  
ATOM   2534  CD1 LEU A 171      21.972  -9.528  32.554  1.00  0.67           C  
ATOM   2535  CD2 LEU A 171      24.445  -9.315  32.606  1.00  0.67           C  
ATOM   2536  H   LEU A 171      23.657 -11.176  28.091  1.00  0.67           H  
ATOM   2537  HA  LEU A 171      21.412 -10.448  29.961  1.00  0.67           H  
ATOM   2538 1HB  LEU A 171      23.436 -11.170  31.099  1.00  0.67           H  
ATOM   2539 2HB  LEU A 171      24.382  -9.985  30.207  1.00  0.67           H  
ATOM   2540  HG  LEU A 171      23.139  -8.214  31.353  1.00  0.67           H  
ATOM   2541 1HD1 LEU A 171      21.867  -8.813  33.367  1.00  0.67           H  
ATOM   2542 2HD1 LEU A 171      21.116  -9.459  31.899  1.00  0.67           H  
ATOM   2543 3HD1 LEU A 171      22.037 -10.533  32.964  1.00  0.67           H  
ATOM   2544 1HD2 LEU A 171      24.330  -8.628  33.404  1.00  0.67           H  
ATOM   2545 2HD2 LEU A 171      24.537 -10.326  33.000  1.00  0.67           H  
ATOM   2546 3HD2 LEU A 171      25.328  -9.070  32.018  1.00  0.67           H  
ATOM   2547  N   LEU A 172      21.079  -8.277  28.920  1.00  0.67           N  
ATOM   2548  CA  LEU A 172      20.832  -6.995  28.302  1.00  0.67           C  
ATOM   2549  C   LEU A 172      21.008  -5.922  29.353  1.00  0.67           C  
ATOM   2550  O   LEU A 172      20.440  -6.022  30.443  1.00  0.67           O  
ATOM   2551  CB  LEU A 172      19.418  -6.959  27.715  1.00  0.67           C  
ATOM   2552  CG  LEU A 172      19.235  -7.607  26.338  1.00  0.67           C  
ATOM   2553  CD1 LEU A 172      19.449  -9.135  26.433  1.00  0.67           C  
ATOM   2554  CD2 LEU A 172      17.860  -7.278  25.836  1.00  0.67           C  
ATOM   2555  H   LEU A 172      20.317  -8.753  29.393  1.00  0.67           H  
ATOM   2556  HA  LEU A 172      21.551  -6.835  27.507  1.00  0.67           H  
ATOM   2557 1HB  LEU A 172      18.752  -7.465  28.403  1.00  0.67           H  
ATOM   2558 2HB  LEU A 172      19.111  -5.922  27.631  1.00  0.67           H  
ATOM   2559  HG  LEU A 172      19.965  -7.199  25.647  1.00  0.67           H  
ATOM   2560 1HD1 LEU A 172      19.315  -9.575  25.456  1.00  0.67           H  
ATOM   2561 2HD1 LEU A 172      20.452  -9.350  26.782  1.00  0.67           H  
ATOM   2562 3HD1 LEU A 172      18.726  -9.565  27.125  1.00  0.67           H  
ATOM   2563 1HD2 LEU A 172      17.726  -7.708  24.851  1.00  0.67           H  
ATOM   2564 2HD2 LEU A 172      17.118  -7.686  26.521  1.00  0.67           H  
ATOM   2565 3HD2 LEU A 172      17.747  -6.196  25.774  1.00  0.67           H  
ATOM   2566  N   LEU A 173      21.849  -4.937  29.062  1.00  0.69           N  
ATOM   2567  CA  LEU A 173      22.139  -3.882  30.030  1.00  0.69           C  
ATOM   2568  C   LEU A 173      21.775  -2.460  29.581  1.00  0.69           C  
ATOM   2569  O   LEU A 173      21.967  -2.086  28.414  1.00  0.69           O  
ATOM   2570  CB  LEU A 173      23.637  -3.898  30.371  1.00  0.69           C  
ATOM   2571  CG  LEU A 173      24.239  -5.202  30.951  1.00  0.69           C  
ATOM   2572  CD1 LEU A 173      25.737  -5.052  31.172  1.00  0.69           C  
ATOM   2573  CD2 LEU A 173      23.604  -5.498  32.199  1.00  0.69           C  
ATOM   2574  H   LEU A 173      22.297  -4.934  28.145  1.00  0.69           H  
ATOM   2575  HA  LEU A 173      21.575  -4.090  30.940  1.00  0.69           H  
ATOM   2576 1HB  LEU A 173      24.182  -3.680  29.458  1.00  0.69           H  
ATOM   2577 2HB  LEU A 173      23.830  -3.095  31.079  1.00  0.69           H  
ATOM   2578  HG  LEU A 173      24.077  -6.021  30.246  1.00  0.69           H  
ATOM   2579 1HD1 LEU A 173      26.136  -5.981  31.578  1.00  0.69           H  
ATOM   2580 2HD1 LEU A 173      26.226  -4.829  30.230  1.00  0.69           H  
ATOM   2581 3HD1 LEU A 173      25.916  -4.245  31.883  1.00  0.69           H  
ATOM   2582 1HD2 LEU A 173      24.021  -6.406  32.592  1.00  0.69           H  
ATOM   2583 2HD2 LEU A 173      23.767  -4.682  32.901  1.00  0.69           H  
ATOM   2584 3HD2 LEU A 173      22.552  -5.619  32.015  1.00  0.69           H  
ATOM   2585  N   SER A 174      21.347  -1.634  30.539  1.00  0.71           N  
ATOM   2586  CA  SER A 174      21.117  -0.213  30.290  1.00  0.71           C  
ATOM   2587  C   SER A 174      22.452   0.424  30.027  1.00  0.71           C  
ATOM   2588  O   SER A 174      23.473  -0.154  30.388  1.00  0.71           O  
ATOM   2589  CB  SER A 174      20.508   0.459  31.503  1.00  0.71           C  
ATOM   2590  OG  SER A 174      21.409   0.567  32.604  1.00  0.71           O  
ATOM   2591  H   SER A 174      21.124  -2.003  31.467  1.00  0.71           H  
ATOM   2592  HA  SER A 174      20.463  -0.094  29.419  1.00  0.71           H  
ATOM   2593 1HB  SER A 174      20.112   1.438  31.241  1.00  0.71           H  
ATOM   2594 2HB  SER A 174      19.687  -0.153  31.820  1.00  0.71           H  
ATOM   2595  HG  SER A 174      20.832   0.714  33.383  1.00  0.71           H  
ATOM   2596  N   SER A 175      22.488   1.626  29.459  1.00  0.74           N  
ATOM   2597  CA  SER A 175      23.787   2.246  29.221  1.00  0.74           C  
ATOM   2598  C   SER A 175      24.568   2.498  30.511  1.00  0.74           C  
ATOM   2599  O   SER A 175      25.808   2.470  30.517  1.00  0.74           O  
ATOM   2600  CB  SER A 175      23.590   3.556  28.479  1.00  0.74           C  
ATOM   2601  OG  SER A 175      22.939   4.497  29.287  1.00  0.74           O  
ATOM   2602  H   SER A 175      21.630   2.086  29.182  1.00  0.74           H  
ATOM   2603  HA  SER A 175      24.380   1.571  28.610  1.00  0.74           H  
ATOM   2604 1HB  SER A 175      24.556   3.947  28.163  1.00  0.74           H  
ATOM   2605 2HB  SER A 175      22.995   3.382  27.583  1.00  0.74           H  
ATOM   2606  HG  SER A 175      23.557   4.705  29.996  1.00  0.74           H  
ATOM   2607  N   ALA A 176      23.849   2.700  31.619  1.00  0.75           N  
ATOM   2608  CA  ALA A 176      24.503   2.925  32.896  1.00  0.75           C  
ATOM   2609  C   ALA A 176      25.142   1.643  33.402  1.00  0.75           C  
ATOM   2610  O   ALA A 176      26.305   1.640  33.823  1.00  0.75           O  
ATOM   2611  CB  ALA A 176      23.507   3.441  33.915  1.00  0.75           C  
ATOM   2612  H   ALA A 176      22.839   2.695  31.562  1.00  0.75           H  
ATOM   2613  HA  ALA A 176      25.291   3.664  32.753  1.00  0.75           H  
ATOM   2614 1HB  ALA A 176      24.016   3.618  34.862  1.00  0.75           H  
ATOM   2615 2HB  ALA A 176      23.066   4.371  33.558  1.00  0.75           H  
ATOM   2616 3HB  ALA A 176      22.721   2.698  34.059  1.00  0.75           H  
ATOM   2617  N   GLU A 177      24.396   0.532  33.342  1.00  0.76           N  
ATOM   2618  CA  GLU A 177      24.950  -0.709  33.862  1.00  0.76           C  
ATOM   2619  C   GLU A 177      26.025  -1.225  32.919  1.00  0.76           C  
ATOM   2620  O   GLU A 177      27.064  -1.715  33.355  1.00  0.76           O  
ATOM   2621  CB  GLU A 177      23.856  -1.761  34.076  1.00  0.76           C  
ATOM   2622  CG  GLU A 177      22.817  -1.458  35.193  1.00  0.76           C  
ATOM   2623  CD  GLU A 177      23.407  -1.347  36.585  1.00  0.76           C  
ATOM   2624  OE1 GLU A 177      24.130  -2.224  36.974  1.00  0.76           O  
ATOM   2625  OE2 GLU A 177      23.130  -0.369  37.263  1.00  0.76           O  
ATOM   2626  H   GLU A 177      23.446   0.552  32.958  1.00  0.76           H  
ATOM   2627  HA  GLU A 177      25.416  -0.505  34.822  1.00  0.76           H  
ATOM   2628 1HB  GLU A 177      23.295  -1.882  33.145  1.00  0.76           H  
ATOM   2629 2HB  GLU A 177      24.319  -2.722  34.301  1.00  0.76           H  
ATOM   2630 1HG  GLU A 177      22.316  -0.522  34.950  1.00  0.76           H  
ATOM   2631 2HG  GLU A 177      22.062  -2.249  35.184  1.00  0.76           H  
ATOM   2632  N   TYR A 178      25.814  -1.039  31.619  1.00  0.77           N  
ATOM   2633  CA  TYR A 178      26.742  -1.482  30.596  1.00  0.77           C  
ATOM   2634  C   TYR A 178      28.094  -0.848  30.851  1.00  0.77           C  
ATOM   2635  O   TYR A 178      29.120  -1.542  30.861  1.00  0.77           O  
ATOM   2636  CB  TYR A 178      26.198  -1.115  29.214  1.00  0.77           C  
ATOM   2637  CG  TYR A 178      26.996  -1.576  28.044  1.00  0.77           C  
ATOM   2638  CD1 TYR A 178      26.880  -2.898  27.616  1.00  0.77           C  
ATOM   2639  CD2 TYR A 178      27.816  -0.694  27.374  1.00  0.77           C  
ATOM   2640  CE1 TYR A 178      27.593  -3.327  26.522  1.00  0.77           C  
ATOM   2641  CE2 TYR A 178      28.532  -1.123  26.276  1.00  0.77           C  
ATOM   2642  CZ  TYR A 178      28.426  -2.431  25.849  1.00  0.77           C  
ATOM   2643  OH  TYR A 178      29.138  -2.852  24.747  1.00  0.77           O  
ATOM   2644  H   TYR A 178      24.948  -0.608  31.316  1.00  0.77           H  
ATOM   2645  HA  TYR A 178      26.866  -2.554  30.660  1.00  0.77           H  
ATOM   2646 1HB  TYR A 178      25.193  -1.520  29.106  1.00  0.77           H  
ATOM   2647 2HB  TYR A 178      26.108  -0.036  29.149  1.00  0.77           H  
ATOM   2648  HD1 TYR A 178      26.223  -3.588  28.141  1.00  0.77           H  
ATOM   2649  HD2 TYR A 178      27.895   0.340  27.711  1.00  0.77           H  
ATOM   2650  HE1 TYR A 178      27.500  -4.358  26.181  1.00  0.77           H  
ATOM   2651  HE2 TYR A 178      29.180  -0.426  25.744  1.00  0.77           H  
ATOM   2652  HH  TYR A 178      29.671  -2.123  24.416  1.00  0.77           H  
ATOM   2653  N   THR A 179      28.094   0.475  31.069  1.00  0.79           N  
ATOM   2654  CA  THR A 179      29.321   1.201  31.316  1.00  0.79           C  
ATOM   2655  C   THR A 179      29.992   0.751  32.609  1.00  0.79           C  
ATOM   2656  O   THR A 179      31.182   0.432  32.618  1.00  0.79           O  
ATOM   2657  CB  THR A 179      29.043   2.712  31.427  1.00  0.79           C  
ATOM   2658  OG1 THR A 179      28.469   3.191  30.204  1.00  0.79           O  
ATOM   2659  CG2 THR A 179      30.341   3.451  31.713  1.00  0.79           C  
ATOM   2660  H   THR A 179      27.220   1.005  31.037  1.00  0.79           H  
ATOM   2661  HA  THR A 179      30.007   1.020  30.489  1.00  0.79           H  
ATOM   2662  HB  THR A 179      28.334   2.891  32.240  1.00  0.79           H  
ATOM   2663  HG1 THR A 179      27.527   2.890  30.162  1.00  0.79           H  
ATOM   2664 1HG2 THR A 179      30.144   4.517  31.796  1.00  0.79           H  
ATOM   2665 2HG2 THR A 179      30.773   3.089  32.649  1.00  0.79           H  
ATOM   2666 3HG2 THR A 179      31.047   3.276  30.901  1.00  0.79           H  
ATOM   2667  N   LYS A 180      29.233   0.663  33.709  1.00  0.83           N  
ATOM   2668  CA  LYS A 180      29.856   0.291  34.975  1.00  0.83           C  
ATOM   2669  C   LYS A 180      30.485  -1.093  34.923  1.00  0.83           C  
ATOM   2670  O   LYS A 180      31.605  -1.286  35.404  1.00  0.83           O  
ATOM   2671  CB  LYS A 180      28.830   0.332  36.101  1.00  0.83           C  
ATOM   2672  CG  LYS A 180      28.392   1.717  36.539  1.00  0.83           C  
ATOM   2673  CD  LYS A 180      27.526   1.615  37.781  1.00  0.83           C  
ATOM   2674  CE  LYS A 180      26.189   0.986  37.438  1.00  0.83           C  
ATOM   2675  NZ  LYS A 180      25.271   0.923  38.610  1.00  0.83           N  
ATOM   2676  H   LYS A 180      28.237   0.897  33.677  1.00  0.83           H  
ATOM   2677  HA  LYS A 180      30.644   1.011  35.190  1.00  0.83           H  
ATOM   2678 1HB  LYS A 180      27.933  -0.211  35.783  1.00  0.83           H  
ATOM   2679 2HB  LYS A 180      29.228  -0.180  36.970  1.00  0.83           H  
ATOM   2680 1HG  LYS A 180      29.268   2.326  36.757  1.00  0.83           H  
ATOM   2681 2HG  LYS A 180      27.826   2.193  35.742  1.00  0.83           H  
ATOM   2682 1HD  LYS A 180      28.024   1.000  38.533  1.00  0.83           H  
ATOM   2683 2HD  LYS A 180      27.357   2.607  38.195  1.00  0.83           H  
ATOM   2684 1HE  LYS A 180      25.712   1.567  36.648  1.00  0.83           H  
ATOM   2685 2HE  LYS A 180      26.358  -0.029  37.075  1.00  0.83           H  
ATOM   2686 1HZ  LYS A 180      24.396   0.476  38.290  1.00  0.83           H  
ATOM   2687 2HZ  LYS A 180      25.685   0.363  39.339  1.00  0.83           H  
ATOM   2688 3HZ  LYS A 180      25.077   1.844  38.956  1.00  0.83           H  
ATOM   2689  N   VAL A 181      29.783  -2.035  34.297  1.00  0.91           N  
ATOM   2690  CA  VAL A 181      30.227  -3.409  34.130  1.00  0.91           C  
ATOM   2691  C   VAL A 181      31.464  -3.530  33.233  1.00  0.91           C  
ATOM   2692  O   VAL A 181      32.401  -4.287  33.533  1.00  0.91           O  
ATOM   2693  CB  VAL A 181      29.042  -4.224  33.579  1.00  0.91           C  
ATOM   2694  CG1 VAL A 181      29.462  -5.559  33.154  1.00  0.91           C  
ATOM   2695  CG2 VAL A 181      27.978  -4.385  34.687  1.00  0.91           C  
ATOM   2696  H   VAL A 181      28.865  -1.794  33.920  1.00  0.91           H  
ATOM   2697  HA  VAL A 181      30.478  -3.796  35.116  1.00  0.91           H  
ATOM   2698  HB  VAL A 181      28.620  -3.701  32.718  1.00  0.91           H  
ATOM   2699 1HG1 VAL A 181      28.594  -6.081  32.770  1.00  0.91           H  
ATOM   2700 2HG1 VAL A 181      30.194  -5.458  32.378  1.00  0.91           H  
ATOM   2701 3HG1 VAL A 181      29.881  -6.091  33.989  1.00  0.91           H  
ATOM   2702 1HG2 VAL A 181      27.132  -4.947  34.298  1.00  0.91           H  
ATOM   2703 2HG2 VAL A 181      28.410  -4.918  35.535  1.00  0.91           H  
ATOM   2704 3HG2 VAL A 181      27.636  -3.409  35.020  1.00  0.91           H  
ATOM   2705  N   SER A 182      31.459  -2.789  32.120  1.00  1.06           N  
ATOM   2706  CA  SER A 182      32.557  -2.795  31.166  1.00  1.06           C  
ATOM   2707  C   SER A 182      33.843  -2.189  31.721  1.00  1.06           C  
ATOM   2708  O   SER A 182      34.933  -2.712  31.480  1.00  1.06           O  
ATOM   2709  CB  SER A 182      32.162  -1.995  29.943  1.00  1.06           C  
ATOM   2710  OG  SER A 182      31.086  -2.586  29.277  1.00  1.06           O  
ATOM   2711  H   SER A 182      30.653  -2.199  31.909  1.00  1.06           H  
ATOM   2712  HA  SER A 182      32.759  -3.821  30.878  1.00  1.06           H  
ATOM   2713 1HB  SER A 182      31.892  -0.980  30.244  1.00  1.06           H  
ATOM   2714 2HB  SER A 182      33.013  -1.922  29.273  1.00  1.06           H  
ATOM   2715  HG  SER A 182      30.294  -2.357  29.821  1.00  1.06           H  
ATOM   2716  N   GLU A 183      33.713  -1.081  32.452  1.00  1.29           N  
ATOM   2717  CA  GLU A 183      34.867  -0.355  32.965  1.00  1.29           C  
ATOM   2718  C   GLU A 183      35.383  -0.806  34.334  1.00  1.29           C  
ATOM   2719  O   GLU A 183      36.572  -0.661  34.623  1.00  1.29           O  
ATOM   2720  CB  GLU A 183      34.542   1.145  33.025  1.00  1.29           C  
ATOM   2721  CG  GLU A 183      34.284   1.794  31.658  1.00  1.29           C  
ATOM   2722  CD  GLU A 183      33.969   3.278  31.737  1.00  1.29           C  
ATOM   2723  OE1 GLU A 183      33.833   3.788  32.825  1.00  1.29           O  
ATOM   2724  OE2 GLU A 183      33.870   3.898  30.701  1.00  1.29           O  
ATOM   2725  H   GLU A 183      32.781  -0.698  32.619  1.00  1.29           H  
ATOM   2726  HA  GLU A 183      35.680  -0.492  32.252  1.00  1.29           H  
ATOM   2727 1HB  GLU A 183      33.649   1.292  33.638  1.00  1.29           H  
ATOM   2728 2HB  GLU A 183      35.361   1.676  33.507  1.00  1.29           H  
ATOM   2729 1HG  GLU A 183      35.159   1.649  31.028  1.00  1.29           H  
ATOM   2730 2HG  GLU A 183      33.443   1.277  31.189  1.00  1.29           H  
ATOM   2731  N   SER A 184      34.518  -1.327  35.198  1.00  1.58           N  
ATOM   2732  CA  SER A 184      34.964  -1.671  36.538  1.00  1.58           C  
ATOM   2733  C   SER A 184      35.674  -3.009  36.611  1.00  1.58           C  
ATOM   2734  O   SER A 184      35.155  -4.025  36.139  1.00  1.58           O  
ATOM   2735  CB  SER A 184      33.784  -1.719  37.461  1.00  1.58           C  
ATOM   2736  OG  SER A 184      33.156  -0.474  37.505  1.00  1.58           O  
ATOM   2737  H   SER A 184      33.533  -1.440  34.964  1.00  1.58           H  
ATOM   2738  HA  SER A 184      35.651  -0.896  36.878  1.00  1.58           H  
ATOM   2739 1HB  SER A 184      33.079  -2.484  37.128  1.00  1.58           H  
ATOM   2740 2HB  SER A 184      34.122  -1.999  38.462  1.00  1.58           H  
ATOM   2741  HG  SER A 184      32.643  -0.431  36.668  1.00  1.58           H  
ATOM   2742  N   THR A 185      36.847  -2.998  37.254  1.00  1.89           N  
ATOM   2743  CA  THR A 185      37.649  -4.198  37.468  1.00  1.89           C  
ATOM   2744  C   THR A 185      37.765  -4.545  38.946  1.00  1.89           C  
ATOM   2745  O   THR A 185      38.182  -5.652  39.315  1.00  1.89           O  
ATOM   2746  CB  THR A 185      39.059  -4.020  36.887  1.00  1.89           C  
ATOM   2747  OG1 THR A 185      39.716  -2.927  37.545  1.00  1.89           O  
ATOM   2748  CG2 THR A 185      38.984  -3.747  35.410  1.00  1.89           C  
ATOM   2749  H   THR A 185      37.199  -2.110  37.582  1.00  1.89           H  
ATOM   2750  HA  THR A 185      37.165  -5.034  36.981  1.00  1.89           H  
ATOM   2751  HB  THR A 185      39.626  -4.921  37.048  1.00  1.89           H  
ATOM   2752  HG1 THR A 185      39.671  -3.048  38.505  1.00  1.89           H  
ATOM   2753 1HG2 THR A 185      39.989  -3.630  35.008  1.00  1.89           H  
ATOM   2754 2HG2 THR A 185      38.500  -4.566  34.928  1.00  1.89           H  
ATOM   2755 3HG2 THR A 185      38.414  -2.834  35.229  1.00  1.89           H  
ATOM   2756  N   ASP A 186      37.432  -3.592  39.812  1.00  2.08           N  
ATOM   2757  CA  ASP A 186      37.565  -3.826  41.243  1.00  2.08           C  
ATOM   2758  C   ASP A 186      38.960  -4.372  41.573  1.00  2.08           C  
ATOM   2759  O   ASP A 186      39.946  -3.647  41.456  1.00  2.08           O  
ATOM   2760  CB  ASP A 186      36.430  -4.726  41.728  1.00  2.08           C  
ATOM   2761  CG  ASP A 186      35.079  -4.030  41.528  1.00  2.08           C  
ATOM   2762  OD1 ASP A 186      35.006  -2.842  41.744  1.00  2.08           O  
ATOM   2763  OD2 ASP A 186      34.156  -4.679  41.134  1.00  2.08           O  
ATOM   2764  H   ASP A 186      37.080  -2.710  39.477  1.00  2.08           H  
ATOM   2765  HA  ASP A 186      37.457  -2.869  41.755  1.00  2.08           H  
ATOM   2766 1HB  ASP A 186      36.421  -5.669  41.179  1.00  2.08           H  
ATOM   2767 2HB  ASP A 186      36.554  -4.949  42.791  1.00  2.08           H  
ATOM   2768  N   HIS A 187      39.041  -5.639  41.984  1.00  2.07           N  
ATOM   2769  CA  HIS A 187      40.295  -6.278  42.387  1.00  2.07           C  
ATOM   2770  C   HIS A 187      41.287  -6.509  41.231  1.00  2.07           C  
ATOM   2771  O   HIS A 187      42.436  -6.888  41.470  1.00  2.07           O  
ATOM   2772  CB  HIS A 187      39.998  -7.625  43.053  1.00  2.07           C  
ATOM   2773  CG  HIS A 187      39.449  -8.664  42.109  1.00  2.07           C  
ATOM   2774  ND1 HIS A 187      38.161  -8.621  41.620  1.00  2.07           N  
ATOM   2775  CD2 HIS A 187      40.017  -9.776  41.580  1.00  2.07           C  
ATOM   2776  CE1 HIS A 187      37.959  -9.659  40.830  1.00  2.07           C  
ATOM   2777  NE2 HIS A 187      39.069 -10.380  40.791  1.00  2.07           N  
ATOM   2778  H   HIS A 187      38.195  -6.186  42.022  1.00  2.07           H  
ATOM   2779  HA  HIS A 187      40.794  -5.644  43.119  1.00  2.07           H  
ATOM   2780 1HB  HIS A 187      40.913  -8.018  43.497  1.00  2.07           H  
ATOM   2781 2HB  HIS A 187      39.279  -7.482  43.857  1.00  2.07           H  
ATOM   2782  HD1 HIS A 187      37.470  -7.926  41.815  1.00  2.07           H  
ATOM   2783  HD2 HIS A 187      41.007 -10.220  41.679  1.00  2.07           H  
ATOM   2784  HE1 HIS A 187      36.995  -9.800  40.340  1.00  2.07           H  
ATOM   2785  N   GLY A 188      40.851  -6.277  39.987  1.00  1.86           N  
ATOM   2786  CA  GLY A 188      41.707  -6.461  38.821  1.00  1.86           C  
ATOM   2787  C   GLY A 188      41.123  -7.363  37.728  1.00  1.86           C  
ATOM   2788  O   GLY A 188      41.866  -7.847  36.871  1.00  1.86           O  
ATOM   2789  H   GLY A 188      39.895  -5.970  39.859  1.00  1.86           H  
ATOM   2790 1HA  GLY A 188      41.924  -5.481  38.394  1.00  1.86           H  
ATOM   2791 2HA  GLY A 188      42.661  -6.870  39.145  1.00  1.86           H  
ATOM   2792  N   TYR A 189      39.814  -7.619  37.760  1.00  1.53           N  
ATOM   2793  CA  TYR A 189      39.205  -8.445  36.721  1.00  1.53           C  
ATOM   2794  C   TYR A 189      37.877  -7.806  36.291  1.00  1.53           C  
ATOM   2795  O   TYR A 189      36.969  -7.704  37.113  1.00  1.53           O  
ATOM   2796  CB  TYR A 189      38.998  -9.869  37.222  1.00  1.53           C  
ATOM   2797  CG  TYR A 189      38.592 -10.824  36.142  1.00  1.53           C  
ATOM   2798  CD1 TYR A 189      39.516 -11.105  35.158  1.00  1.53           C  
ATOM   2799  CD2 TYR A 189      37.347 -11.441  36.127  1.00  1.53           C  
ATOM   2800  CE1 TYR A 189      39.212 -11.977  34.154  1.00  1.53           C  
ATOM   2801  CE2 TYR A 189      37.047 -12.338  35.107  1.00  1.53           C  
ATOM   2802  CZ  TYR A 189      37.982 -12.595  34.124  1.00  1.53           C  
ATOM   2803  OH  TYR A 189      37.717 -13.460  33.096  1.00  1.53           O  
ATOM   2804  H   TYR A 189      39.232  -7.181  38.469  1.00  1.53           H  
ATOM   2805  HA  TYR A 189      39.887  -8.507  35.888  1.00  1.53           H  
ATOM   2806 1HB  TYR A 189      39.914 -10.236  37.688  1.00  1.53           H  
ATOM   2807 2HB  TYR A 189      38.222  -9.872  37.976  1.00  1.53           H  
ATOM   2808  HD1 TYR A 189      40.493 -10.619  35.179  1.00  1.53           H  
ATOM   2809  HD2 TYR A 189      36.617 -11.228  36.907  1.00  1.53           H  
ATOM   2810  HE1 TYR A 189      39.945 -12.184  33.373  1.00  1.53           H  
ATOM   2811  HE2 TYR A 189      36.085 -12.830  35.078  1.00  1.53           H  
ATOM   2812  HH  TYR A 189      38.238 -13.183  32.321  1.00  1.53           H  
ATOM   2813  N   PRO A 190      37.694  -7.385  35.024  1.00  1.22           N  
ATOM   2814  CA  PRO A 190      36.498  -6.697  34.575  1.00  1.22           C  
ATOM   2815  C   PRO A 190      35.257  -7.493  34.924  1.00  1.22           C  
ATOM   2816  O   PRO A 190      35.161  -8.680  34.580  1.00  1.22           O  
ATOM   2817  CB  PRO A 190      36.701  -6.651  33.060  1.00  1.22           C  
ATOM   2818  CG  PRO A 190      38.200  -6.661  32.868  1.00  1.22           C  
ATOM   2819  CD  PRO A 190      38.722  -7.575  33.965  1.00  1.22           C  
ATOM   2820  HA  PRO A 190      36.450  -5.689  34.987  1.00  1.22           H  
ATOM   2821 1HB  PRO A 190      36.202  -7.502  32.598  1.00  1.22           H  
ATOM   2822 2HB  PRO A 190      36.225  -5.742  32.652  1.00  1.22           H  
ATOM   2823 1HG  PRO A 190      38.434  -7.059  31.861  1.00  1.22           H  
ATOM   2824 2HG  PRO A 190      38.604  -5.643  32.901  1.00  1.22           H  
ATOM   2825 1HD  PRO A 190      38.756  -8.627  33.621  1.00  1.22           H  
ATOM   2826 2HD  PRO A 190      39.706  -7.186  34.266  1.00  1.22           H  
ATOM   2827  N   ILE A 191      34.249  -6.798  35.449  1.00  0.97           N  
ATOM   2828  CA  ILE A 191      32.998  -7.446  35.840  1.00  0.97           C  
ATOM   2829  C   ILE A 191      32.406  -8.106  34.611  1.00  0.97           C  
ATOM   2830  O   ILE A 191      31.965  -9.253  34.668  1.00  0.97           O  
ATOM   2831  CB  ILE A 191      32.011  -6.427  36.451  1.00  0.97           C  
ATOM   2832  CG1 ILE A 191      32.585  -5.854  37.753  1.00  0.97           C  
ATOM   2833  CG2 ILE A 191      30.627  -7.073  36.727  1.00  0.97           C  
ATOM   2834  CD1 ILE A 191      32.762  -6.867  38.835  1.00  0.97           C  
ATOM   2835  H   ILE A 191      34.407  -5.810  35.661  1.00  0.97           H  
ATOM   2836  HA  ILE A 191      33.214  -8.213  36.581  1.00  0.97           H  
ATOM   2837  HB  ILE A 191      31.889  -5.603  35.758  1.00  0.97           H  
ATOM   2838 1HG1 ILE A 191      33.561  -5.420  37.540  1.00  0.97           H  
ATOM   2839 2HG1 ILE A 191      31.942  -5.073  38.119  1.00  0.97           H  
ATOM   2840 1HG2 ILE A 191      29.955  -6.321  37.144  1.00  0.97           H  
ATOM   2841 2HG2 ILE A 191      30.214  -7.453  35.809  1.00  0.97           H  
ATOM   2842 3HG2 ILE A 191      30.738  -7.892  37.436  1.00  0.97           H  
ATOM   2843 1HD1 ILE A 191      33.186  -6.381  39.711  1.00  0.97           H  
ATOM   2844 2HD1 ILE A 191      31.792  -7.301  39.096  1.00  0.97           H  
ATOM   2845 3HD1 ILE A 191      33.436  -7.649  38.496  1.00  0.97           H  
ATOM   2846  N   ARG A 192      32.483  -7.412  33.480  1.00  0.82           N  
ATOM   2847  CA  ARG A 192      32.027  -7.925  32.200  1.00  0.82           C  
ATOM   2848  C   ARG A 192      32.574  -9.315  31.850  1.00  0.82           C  
ATOM   2849  O   ARG A 192      31.861 -10.126  31.245  1.00  0.82           O  
ATOM   2850  CB  ARG A 192      32.433  -6.975  31.097  1.00  0.82           C  
ATOM   2851  CG  ARG A 192      31.881  -7.314  29.748  1.00  0.82           C  
ATOM   2852  CD  ARG A 192      32.268  -6.328  28.736  1.00  0.82           C  
ATOM   2853  NE  ARG A 192      31.781  -6.690  27.415  1.00  0.82           N  
ATOM   2854  CZ  ARG A 192      30.561  -6.376  26.926  1.00  0.82           C  
ATOM   2855  NH1 ARG A 192      29.701  -5.713  27.655  1.00  0.82           N  
ATOM   2856  NH2 ARG A 192      30.234  -6.739  25.698  1.00  0.82           N  
ATOM   2857  H   ARG A 192      32.820  -6.449  33.528  1.00  0.82           H  
ATOM   2858  HA  ARG A 192      30.945  -7.985  32.223  1.00  0.82           H  
ATOM   2859 1HB  ARG A 192      32.125  -5.976  31.345  1.00  0.82           H  
ATOM   2860 2HB  ARG A 192      33.522  -6.964  31.016  1.00  0.82           H  
ATOM   2861 1HG  ARG A 192      32.232  -8.302  29.439  1.00  0.82           H  
ATOM   2862 2HG  ARG A 192      30.800  -7.306  29.809  1.00  0.82           H  
ATOM   2863 1HD  ARG A 192      31.848  -5.355  29.000  1.00  0.82           H  
ATOM   2864 2HD  ARG A 192      33.354  -6.253  28.693  1.00  0.82           H  
ATOM   2865  HE  ARG A 192      32.409  -7.203  26.811  1.00  0.82           H  
ATOM   2866 1HH1 ARG A 192      29.936  -5.438  28.596  1.00  0.82           H  
ATOM   2867 2HH1 ARG A 192      28.807  -5.463  27.258  1.00  0.82           H  
ATOM   2868 1HH2 ARG A 192      30.894  -7.247  25.130  1.00  0.82           H  
ATOM   2869 2HH2 ARG A 192      29.318  -6.510  25.322  1.00  0.82           H  
ATOM   2870  N   GLU A 193      33.854  -9.589  32.153  1.00  0.73           N  
ATOM   2871  CA  GLU A 193      34.409 -10.884  31.768  1.00  0.73           C  
ATOM   2872  C   GLU A 193      33.883 -11.938  32.717  1.00  0.73           C  
ATOM   2873  O   GLU A 193      33.568 -13.063  32.314  1.00  0.73           O  
ATOM   2874  CB  GLU A 193      35.939 -10.881  31.751  1.00  0.73           C  
ATOM   2875  CG  GLU A 193      36.557  -9.998  30.669  1.00  0.73           C  
ATOM   2876  CD  GLU A 193      38.074 -10.087  30.599  1.00  0.73           C  
ATOM   2877  OE1 GLU A 193      38.651 -10.881  31.306  1.00  0.73           O  
ATOM   2878  OE2 GLU A 193      38.651  -9.345  29.840  1.00  0.73           O  
ATOM   2879  H   GLU A 193      34.411  -8.944  32.707  1.00  0.73           H  
ATOM   2880  HA  GLU A 193      34.065 -11.127  30.763  1.00  0.73           H  
ATOM   2881 1HB  GLU A 193      36.307 -10.526  32.717  1.00  0.73           H  
ATOM   2882 2HB  GLU A 193      36.299 -11.892  31.606  1.00  0.73           H  
ATOM   2883 1HG  GLU A 193      36.146 -10.297  29.707  1.00  0.73           H  
ATOM   2884 2HG  GLU A 193      36.264  -8.970  30.845  1.00  0.73           H  
ATOM   2885  N   HIS A 194      33.742 -11.559  33.983  1.00  0.69           N  
ATOM   2886  CA  HIS A 194      33.212 -12.484  34.970  1.00  0.69           C  
ATOM   2887  C   HIS A 194      31.806 -12.893  34.536  1.00  0.69           C  
ATOM   2888  O   HIS A 194      31.462 -14.079  34.494  1.00  0.69           O  
ATOM   2889  CB  HIS A 194      33.148 -11.868  36.361  1.00  0.69           C  
ATOM   2890  CG  HIS A 194      32.687 -12.843  37.376  1.00  0.69           C  
ATOM   2891  ND1 HIS A 194      33.529 -13.750  37.997  1.00  0.69           N  
ATOM   2892  CD2 HIS A 194      31.457 -13.109  37.821  1.00  0.69           C  
ATOM   2893  CE1 HIS A 194      32.823 -14.502  38.820  1.00  0.69           C  
ATOM   2894  NE2 HIS A 194      31.563 -14.135  38.735  1.00  0.69           N  
ATOM   2895  H   HIS A 194      34.025 -10.612  34.256  1.00  0.69           H  
ATOM   2896  HA  HIS A 194      33.825 -13.382  35.014  1.00  0.69           H  
ATOM   2897 1HB  HIS A 194      34.129 -11.488  36.646  1.00  0.69           H  
ATOM   2898 2HB  HIS A 194      32.458 -11.028  36.363  1.00  0.69           H  
ATOM   2899  HD2 HIS A 194      30.556 -12.599  37.498  1.00  0.69           H  
ATOM   2900  HE1 HIS A 194      33.216 -15.297  39.453  1.00  0.69           H  
ATOM   2901  HE2 HIS A 194      30.795 -14.544  39.244  1.00  0.69           H  
ATOM   2902  N   LEU A 195      30.994 -11.892  34.195  1.00  0.68           N  
ATOM   2903  CA  LEU A 195      29.628 -12.137  33.779  1.00  0.68           C  
ATOM   2904  C   LEU A 195      29.590 -12.985  32.526  1.00  0.68           C  
ATOM   2905  O   LEU A 195      28.778 -13.902  32.421  1.00  0.68           O  
ATOM   2906  CB  LEU A 195      28.953 -10.833  33.435  1.00  0.68           C  
ATOM   2907  CG  LEU A 195      28.694  -9.894  34.510  1.00  0.68           C  
ATOM   2908  CD1 LEU A 195      28.197  -8.659  33.869  1.00  0.68           C  
ATOM   2909  CD2 LEU A 195      27.746 -10.471  35.458  1.00  0.68           C  
ATOM   2910  H   LEU A 195      31.342 -10.935  34.246  1.00  0.68           H  
ATOM   2911  HA  LEU A 195      29.095 -12.646  34.581  1.00  0.68           H  
ATOM   2912 1HB  LEU A 195      29.607 -10.312  32.749  1.00  0.68           H  
ATOM   2913 2HB  LEU A 195      28.009 -11.044  32.930  1.00  0.68           H  
ATOM   2914  HG  LEU A 195      29.608  -9.660  35.027  1.00  0.68           H  
ATOM   2915 1HD1 LEU A 195      28.020  -7.904  34.600  1.00  0.68           H  
ATOM   2916 2HD1 LEU A 195      28.948  -8.325  33.184  1.00  0.68           H  
ATOM   2917 3HD1 LEU A 195      27.287  -8.871  33.329  1.00  0.68           H  
ATOM   2918 1HD2 LEU A 195      27.539  -9.768  36.243  1.00  0.68           H  
ATOM   2919 2HD2 LEU A 195      26.837 -10.716  34.936  1.00  0.68           H  
ATOM   2920 3HD2 LEU A 195      28.175 -11.373  35.881  1.00  0.68           H  
ATOM   2921  N   SER A 196      30.506 -12.731  31.588  1.00  0.69           N  
ATOM   2922  CA  SER A 196      30.513 -13.508  30.368  1.00  0.69           C  
ATOM   2923  C   SER A 196      30.710 -14.977  30.713  1.00  0.69           C  
ATOM   2924  O   SER A 196      30.039 -15.840  30.154  1.00  0.69           O  
ATOM   2925  CB  SER A 196      31.611 -13.028  29.442  1.00  0.69           C  
ATOM   2926  OG  SER A 196      31.369 -11.711  29.013  1.00  0.69           O  
ATOM   2927  H   SER A 196      31.165 -11.959  31.691  1.00  0.69           H  
ATOM   2928  HA  SER A 196      29.552 -13.390  29.868  1.00  0.69           H  
ATOM   2929 1HB  SER A 196      32.567 -13.077  29.954  1.00  0.69           H  
ATOM   2930 2HB  SER A 196      31.668 -13.690  28.580  1.00  0.69           H  
ATOM   2931  HG  SER A 196      31.411 -11.158  29.830  1.00  0.69           H  
ATOM   2932  N   ARG A 197      31.584 -15.271  31.681  1.00  0.71           N  
ATOM   2933  CA  ARG A 197      31.780 -16.660  32.077  1.00  0.71           C  
ATOM   2934  C   ARG A 197      30.481 -17.254  32.652  1.00  0.71           C  
ATOM   2935  O   ARG A 197      30.094 -18.372  32.304  1.00  0.71           O  
ATOM   2936  CB  ARG A 197      32.886 -16.758  33.126  1.00  0.71           C  
ATOM   2937  CG  ARG A 197      34.301 -16.491  32.619  1.00  0.71           C  
ATOM   2938  CD  ARG A 197      35.298 -16.547  33.730  1.00  0.71           C  
ATOM   2939  NE  ARG A 197      36.652 -16.245  33.278  1.00  0.71           N  
ATOM   2940  CZ  ARG A 197      37.506 -17.154  32.759  1.00  0.71           C  
ATOM   2941  NH1 ARG A 197      37.141 -18.415  32.642  1.00  0.71           N  
ATOM   2942  NH2 ARG A 197      38.711 -16.778  32.370  1.00  0.71           N  
ATOM   2943  H   ARG A 197      32.132 -14.525  32.114  1.00  0.71           H  
ATOM   2944  HA  ARG A 197      32.072 -17.234  31.199  1.00  0.71           H  
ATOM   2945 1HB  ARG A 197      32.698 -16.064  33.929  1.00  0.71           H  
ATOM   2946 2HB  ARG A 197      32.878 -17.757  33.558  1.00  0.71           H  
ATOM   2947 1HG  ARG A 197      34.571 -17.231  31.870  1.00  0.71           H  
ATOM   2948 2HG  ARG A 197      34.341 -15.495  32.177  1.00  0.71           H  
ATOM   2949 1HD  ARG A 197      35.023 -15.810  34.489  1.00  0.71           H  
ATOM   2950 2HD  ARG A 197      35.297 -17.540  34.172  1.00  0.71           H  
ATOM   2951  HE  ARG A 197      36.974 -15.276  33.341  1.00  0.71           H  
ATOM   2952 1HH1 ARG A 197      36.220 -18.705  32.940  1.00  0.71           H  
ATOM   2953 2HH1 ARG A 197      37.783 -19.092  32.255  1.00  0.71           H  
ATOM   2954 1HH2 ARG A 197      38.989 -15.809  32.463  1.00  0.71           H  
ATOM   2955 2HH2 ARG A 197      39.351 -17.455  31.984  1.00  0.71           H  
ATOM   2956  N   GLN A 198      29.750 -16.468  33.454  1.00  0.73           N  
ATOM   2957  CA  GLN A 198      28.502 -16.938  34.079  1.00  0.73           C  
ATOM   2958  C   GLN A 198      27.428 -17.278  33.047  1.00  0.73           C  
ATOM   2959  O   GLN A 198      26.671 -18.238  33.207  1.00  0.73           O  
ATOM   2960  CB  GLN A 198      27.903 -15.876  35.016  1.00  0.73           C  
ATOM   2961  CG  GLN A 198      28.666 -15.586  36.276  1.00  0.73           C  
ATOM   2962  CD  GLN A 198      27.964 -14.511  37.085  1.00  0.73           C  
ATOM   2963  OE1 GLN A 198      27.305 -13.631  36.537  1.00  0.73           O  
ATOM   2964  NE2 GLN A 198      28.069 -14.592  38.396  1.00  0.73           N  
ATOM   2965  H   GLN A 198      30.113 -15.539  33.681  1.00  0.73           H  
ATOM   2966  HA  GLN A 198      28.723 -17.839  34.650  1.00  0.73           H  
ATOM   2967 1HB  GLN A 198      27.795 -14.941  34.474  1.00  0.73           H  
ATOM   2968 2HB  GLN A 198      26.900 -16.189  35.306  1.00  0.73           H  
ATOM   2969 1HG  GLN A 198      28.737 -16.489  36.876  1.00  0.73           H  
ATOM   2970 2HG  GLN A 198      29.662 -15.225  36.009  1.00  0.73           H  
ATOM   2971 1HE2 GLN A 198      27.570 -13.914  38.990  1.00  0.73           H  
ATOM   2972 2HE2 GLN A 198      28.592 -15.329  38.813  1.00  0.73           H  
ATOM   2973  N   LEU A 199      27.416 -16.507  31.968  1.00  0.76           N  
ATOM   2974  CA  LEU A 199      26.456 -16.599  30.873  1.00  0.76           C  
ATOM   2975  C   LEU A 199      26.832 -17.690  29.842  1.00  0.76           C  
ATOM   2976  O   LEU A 199      26.092 -17.969  28.874  1.00  0.76           O  
ATOM   2977  CB  LEU A 199      26.408 -15.217  30.216  1.00  0.76           C  
ATOM   2978  CG  LEU A 199      25.876 -14.058  31.106  1.00  0.76           C  
ATOM   2979  CD1 LEU A 199      26.062 -12.730  30.381  1.00  0.76           C  
ATOM   2980  CD2 LEU A 199      24.442 -14.280  31.418  1.00  0.76           C  
ATOM   2981  H   LEU A 199      28.096 -15.744  31.935  1.00  0.76           H  
ATOM   2982  HA  LEU A 199      25.480 -16.835  31.293  1.00  0.76           H  
ATOM   2983 1HB  LEU A 199      27.424 -14.956  29.917  1.00  0.76           H  
ATOM   2984 2HB  LEU A 199      25.807 -15.272  29.329  1.00  0.76           H  
ATOM   2985  HG  LEU A 199      26.433 -14.028  32.030  1.00  0.76           H  
ATOM   2986 1HD1 LEU A 199      25.712 -11.926  31.013  1.00  0.76           H  
ATOM   2987 2HD1 LEU A 199      27.120 -12.587  30.172  1.00  0.76           H  
ATOM   2988 3HD1 LEU A 199      25.501 -12.737  29.442  1.00  0.76           H  
ATOM   2989 1HD2 LEU A 199      24.093 -13.465  32.045  1.00  0.76           H  
ATOM   2990 2HD2 LEU A 199      23.871 -14.302  30.486  1.00  0.76           H  
ATOM   2991 3HD2 LEU A 199      24.321 -15.228  31.944  1.00  0.76           H  
ATOM   2992  N   GLY A 200      27.975 -18.346  30.067  1.00  0.78           N  
ATOM   2993  CA  GLY A 200      28.475 -19.377  29.177  1.00  0.78           C  
ATOM   2994  C   GLY A 200      28.792 -18.840  27.790  1.00  0.78           C  
ATOM   2995  O   GLY A 200      29.588 -17.923  27.622  1.00  0.78           O  
ATOM   2996  H   GLY A 200      28.546 -18.126  30.884  1.00  0.78           H  
ATOM   2997 1HA  GLY A 200      29.375 -19.809  29.614  1.00  0.78           H  
ATOM   2998 2HA  GLY A 200      27.742 -20.177  29.105  1.00  0.78           H  
ATOM   2999  N   ALA A 201      28.173 -19.434  26.781  1.00  0.78           N  
ATOM   3000  CA  ALA A 201      28.399 -19.047  25.391  1.00  0.78           C  
ATOM   3001  C   ALA A 201      27.561 -17.843  24.942  1.00  0.78           C  
ATOM   3002  O   ALA A 201      27.582 -17.494  23.760  1.00  0.78           O  
ATOM   3003  CB  ALA A 201      28.120 -20.222  24.476  1.00  0.78           C  
ATOM   3004  H   ALA A 201      27.522 -20.180  26.983  1.00  0.78           H  
ATOM   3005  HA  ALA A 201      29.448 -18.769  25.294  1.00  0.78           H  
ATOM   3006 1HB  ALA A 201      28.335 -19.937  23.447  1.00  0.78           H  
ATOM   3007 2HB  ALA A 201      28.749 -21.064  24.760  1.00  0.78           H  
ATOM   3008 3HB  ALA A 201      27.082 -20.501  24.561  1.00  0.78           H  
ATOM   3009  N   GLY A 202      26.768 -17.255  25.841  1.00  0.77           N  
ATOM   3010  CA  GLY A 202      25.923 -16.132  25.447  1.00  0.77           C  
ATOM   3011  C   GLY A 202      26.690 -14.808  25.435  1.00  0.77           C  
ATOM   3012  O   GLY A 202      27.921 -14.785  25.529  1.00  0.77           O  
ATOM   3013  H   GLY A 202      26.755 -17.565  26.815  1.00  0.77           H  
ATOM   3014 1HA  GLY A 202      25.510 -16.321  24.457  1.00  0.77           H  
ATOM   3015 2HA  GLY A 202      25.082 -16.066  26.117  1.00  0.77           H  
ATOM   3016  N   GLU A 203      25.964 -13.696  25.302  1.00  0.75           N  
ATOM   3017  CA  GLU A 203      26.603 -12.381  25.184  1.00  0.75           C  
ATOM   3018  C   GLU A 203      26.019 -11.322  26.113  1.00  0.75           C  
ATOM   3019  O   GLU A 203      24.895 -11.453  26.594  1.00  0.75           O  
ATOM   3020  CB  GLU A 203      26.509 -11.876  23.734  1.00  0.75           C  
ATOM   3021  CG  GLU A 203      27.241 -12.745  22.698  1.00  0.75           C  
ATOM   3022  CD  GLU A 203      27.155 -12.210  21.279  1.00  0.75           C  
ATOM   3023  OE1 GLU A 203      26.533 -11.195  21.080  1.00  0.75           O  
ATOM   3024  OE2 GLU A 203      27.717 -12.822  20.401  1.00  0.75           O  
ATOM   3025  H   GLU A 203      24.947 -13.762  25.248  1.00  0.75           H  
ATOM   3026  HA  GLU A 203      27.657 -12.492  25.439  1.00  0.75           H  
ATOM   3027 1HB  GLU A 203      25.460 -11.817  23.441  1.00  0.75           H  
ATOM   3028 2HB  GLU A 203      26.918 -10.866  23.675  1.00  0.75           H  
ATOM   3029 1HG  GLU A 203      28.290 -12.826  22.986  1.00  0.75           H  
ATOM   3030 2HG  GLU A 203      26.816 -13.747  22.716  1.00  0.75           H  
ATOM   3031  N   ILE A 204      26.785 -10.264  26.336  1.00  0.73           N  
ATOM   3032  CA  ILE A 204      26.268  -9.109  27.055  1.00  0.73           C  
ATOM   3033  C   ILE A 204      25.929  -8.057  25.999  1.00  0.73           C  
ATOM   3034  O   ILE A 204      26.774  -7.702  25.170  1.00  0.73           O  
ATOM   3035  CB  ILE A 204      27.267  -8.586  28.092  1.00  0.73           C  
ATOM   3036  CG1 ILE A 204      27.567  -9.689  29.091  1.00  0.73           C  
ATOM   3037  CG2 ILE A 204      26.654  -7.419  28.829  1.00  0.73           C  
ATOM   3038  CD1 ILE A 204      28.702  -9.394  29.997  1.00  0.73           C  
ATOM   3039  H   ILE A 204      27.720 -10.240  25.954  1.00  0.73           H  
ATOM   3040  HA  ILE A 204      25.354  -9.384  27.575  1.00  0.73           H  
ATOM   3041  HB  ILE A 204      28.191  -8.292  27.609  1.00  0.73           H  
ATOM   3042 1HG1 ILE A 204      26.685  -9.857  29.697  1.00  0.73           H  
ATOM   3043 2HG1 ILE A 204      27.796 -10.605  28.549  1.00  0.73           H  
ATOM   3044 1HG2 ILE A 204      27.352  -7.060  29.578  1.00  0.73           H  
ATOM   3045 2HG2 ILE A 204      26.425  -6.617  28.128  1.00  0.73           H  
ATOM   3046 3HG2 ILE A 204      25.729  -7.747  29.315  1.00  0.73           H  
ATOM   3047 1HD1 ILE A 204      28.840 -10.232  30.655  1.00  0.73           H  
ATOM   3048 2HD1 ILE A 204      29.602  -9.254  29.406  1.00  0.73           H  
ATOM   3049 3HD1 ILE A 204      28.496  -8.497  30.576  1.00  0.73           H  
ATOM   3050  N   ILE A 205      24.672  -7.636  25.992  1.00  0.71           N  
ATOM   3051  CA  ILE A 205      24.104  -6.755  24.980  1.00  0.71           C  
ATOM   3052  C   ILE A 205      23.746  -5.368  25.492  1.00  0.71           C  
ATOM   3053  O   ILE A 205      23.040  -5.215  26.487  1.00  0.71           O  
ATOM   3054  CB  ILE A 205      22.823  -7.410  24.386  1.00  0.71           C  
ATOM   3055  CG1 ILE A 205      23.162  -8.732  23.675  1.00  0.71           C  
ATOM   3056  CG2 ILE A 205      22.042  -6.446  23.466  1.00  0.71           C  
ATOM   3057  CD1 ILE A 205      21.923  -9.537  23.282  1.00  0.71           C  
ATOM   3058  H   ILE A 205      24.072  -7.956  26.747  1.00  0.71           H  
ATOM   3059  HA  ILE A 205      24.835  -6.640  24.182  1.00  0.71           H  
ATOM   3060  HB  ILE A 205      22.183  -7.683  25.216  1.00  0.71           H  
ATOM   3061 1HG1 ILE A 205      23.737  -8.515  22.774  1.00  0.71           H  
ATOM   3062 2HG1 ILE A 205      23.775  -9.352  24.336  1.00  0.71           H  
ATOM   3063 1HG2 ILE A 205      21.135  -6.935  23.106  1.00  0.71           H  
ATOM   3064 2HG2 ILE A 205      21.766  -5.561  24.024  1.00  0.71           H  
ATOM   3065 3HG2 ILE A 205      22.659  -6.160  22.617  1.00  0.71           H  
ATOM   3066 1HD1 ILE A 205      22.227 -10.460  22.784  1.00  0.71           H  
ATOM   3067 2HD1 ILE A 205      21.356  -9.780  24.175  1.00  0.71           H  
ATOM   3068 3HD1 ILE A 205      21.299  -8.953  22.605  1.00  0.71           H  
ATOM   3069  N   TRP A 206      24.231  -4.347  24.809  1.00  0.70           N  
ATOM   3070  CA  TRP A 206      23.855  -2.991  25.170  1.00  0.70           C  
ATOM   3071  C   TRP A 206      22.420  -2.812  24.714  1.00  0.70           C  
ATOM   3072  O   TRP A 206      22.122  -3.064  23.547  1.00  0.70           O  
ATOM   3073  CB  TRP A 206      24.770  -1.991  24.477  1.00  0.70           C  
ATOM   3074  CG  TRP A 206      24.522  -0.578  24.806  1.00  0.70           C  
ATOM   3075  CD1 TRP A 206      24.300  -0.047  26.023  1.00  0.70           C  
ATOM   3076  CD2 TRP A 206      24.502   0.528  23.881  1.00  0.70           C  
ATOM   3077  NE1 TRP A 206      24.144   1.307  25.917  1.00  0.70           N  
ATOM   3078  CE2 TRP A 206      24.269   1.673  24.628  1.00  0.70           C  
ATOM   3079  CE3 TRP A 206      24.664   0.634  22.494  1.00  0.70           C  
ATOM   3080  CZ2 TRP A 206      24.193   2.930  24.048  1.00  0.70           C  
ATOM   3081  CZ3 TRP A 206      24.584   1.890  21.907  1.00  0.70           C  
ATOM   3082  CH2 TRP A 206      24.355   3.010  22.666  1.00  0.70           C  
ATOM   3083  H   TRP A 206      24.838  -4.512  24.016  1.00  0.70           H  
ATOM   3084  HA  TRP A 206      23.910  -2.863  26.254  1.00  0.70           H  
ATOM   3085 1HB  TRP A 206      25.794  -2.213  24.707  1.00  0.70           H  
ATOM   3086 2HB  TRP A 206      24.656  -2.102  23.400  1.00  0.70           H  
ATOM   3087  HD1 TRP A 206      24.252  -0.614  26.955  1.00  0.70           H  
ATOM   3088  HE1 TRP A 206      23.966   1.930  26.670  1.00  0.70           H  
ATOM   3089  HE3 TRP A 206      24.847  -0.253  21.888  1.00  0.70           H  
ATOM   3090  HZ2 TRP A 206      24.008   3.830  24.636  1.00  0.70           H  
ATOM   3091  HZ3 TRP A 206      24.707   1.965  20.825  1.00  0.70           H  
ATOM   3092  HH2 TRP A 206      24.298   3.981  22.174  1.00  0.70           H  
ATOM   3093  N   ALA A 207      21.536  -2.397  25.608  1.00  0.71           N  
ATOM   3094  CA  ALA A 207      20.127  -2.243  25.270  1.00  0.71           C  
ATOM   3095  C   ALA A 207      19.564  -0.936  25.816  1.00  0.71           C  
ATOM   3096  O   ALA A 207      18.908  -0.941  26.852  1.00  0.71           O  
ATOM   3097  CB  ALA A 207      19.337  -3.405  25.817  1.00  0.71           C  
ATOM   3098  H   ALA A 207      21.837  -2.218  26.566  1.00  0.71           H  
ATOM   3099  HA  ALA A 207      20.024  -2.252  24.194  1.00  0.71           H  
ATOM   3100 1HB  ALA A 207      18.298  -3.288  25.535  1.00  0.71           H  
ATOM   3101 2HB  ALA A 207      19.726  -4.337  25.404  1.00  0.71           H  
ATOM   3102 3HB  ALA A 207      19.423  -3.422  26.906  1.00  0.71           H  
ATOM   3103  N   PRO A 208      19.797   0.203  25.140  1.00  0.73           N  
ATOM   3104  CA  PRO A 208      19.509   1.556  25.592  1.00  0.73           C  
ATOM   3105  C   PRO A 208      18.097   1.782  26.145  1.00  0.73           C  
ATOM   3106  O   PRO A 208      17.922   2.641  27.010  1.00  0.73           O  
ATOM   3107  CB  PRO A 208      19.684   2.362  24.310  1.00  0.73           C  
ATOM   3108  CG  PRO A 208      20.687   1.597  23.513  1.00  0.73           C  
ATOM   3109  CD  PRO A 208      20.364   0.152  23.770  1.00  0.73           C  
ATOM   3110  HA  PRO A 208      20.262   1.847  26.338  1.00  0.73           H  
ATOM   3111 1HB  PRO A 208      18.724   2.437  23.818  1.00  0.73           H  
ATOM   3112 2HB  PRO A 208      20.008   3.385  24.545  1.00  0.73           H  
ATOM   3113 1HG  PRO A 208      20.616   1.867  22.449  1.00  0.73           H  
ATOM   3114 2HG  PRO A 208      21.671   1.858  23.832  1.00  0.73           H  
ATOM   3115 1HD  PRO A 208      19.610  -0.218  23.048  1.00  0.73           H  
ATOM   3116 2HD  PRO A 208      21.298  -0.414  23.731  1.00  0.73           H  
ATOM   3117  N   ALA A 209      17.079   1.043  25.673  1.00  0.76           N  
ATOM   3118  CA  ALA A 209      15.729   1.264  26.182  1.00  0.76           C  
ATOM   3119  C   ALA A 209      15.461   0.604  27.534  1.00  0.76           C  
ATOM   3120  O   ALA A 209      14.400   0.821  28.124  1.00  0.76           O  
ATOM   3121  CB  ALA A 209      14.722   0.733  25.200  1.00  0.76           C  
ATOM   3122  H   ALA A 209      17.184   0.323  24.943  1.00  0.76           H  
ATOM   3123  HA  ALA A 209      15.590   2.337  26.299  1.00  0.76           H  
ATOM   3124 1HB  ALA A 209      13.742   0.925  25.575  1.00  0.76           H  
ATOM   3125 2HB  ALA A 209      14.857   1.217  24.235  1.00  0.76           H  
ATOM   3126 3HB  ALA A 209      14.856  -0.336  25.089  1.00  0.76           H  
ATOM   3127  N   LEU A 210      16.387  -0.211  28.011  1.00  0.78           N  
ATOM   3128  CA  LEU A 210      16.227  -0.942  29.259  1.00  0.78           C  
ATOM   3129  C   LEU A 210      16.781  -0.111  30.405  1.00  0.78           C  
ATOM   3130  O   LEU A 210      17.912   0.337  30.335  1.00  0.78           O  
ATOM   3131  CB  LEU A 210      16.977  -2.255  29.144  1.00  0.78           C  
ATOM   3132  CG  LEU A 210      16.902  -3.229  30.261  1.00  0.78           C  
ATOM   3133  CD1 LEU A 210      15.470  -3.748  30.414  1.00  0.78           C  
ATOM   3134  CD2 LEU A 210      17.824  -4.343  29.924  1.00  0.78           C  
ATOM   3135  H   LEU A 210      17.255  -0.339  27.491  1.00  0.78           H  
ATOM   3136  HA  LEU A 210      15.172  -1.135  29.431  1.00  0.78           H  
ATOM   3137 1HB  LEU A 210      16.670  -2.741  28.258  1.00  0.78           H  
ATOM   3138 2HB  LEU A 210      18.037  -2.014  29.025  1.00  0.78           H  
ATOM   3139  HG  LEU A 210      17.208  -2.760  31.196  1.00  0.78           H  
ATOM   3140 1HD1 LEU A 210      15.436  -4.476  31.225  1.00  0.78           H  
ATOM   3141 2HD1 LEU A 210      14.802  -2.920  30.641  1.00  0.78           H  
ATOM   3142 3HD1 LEU A 210      15.151  -4.224  29.486  1.00  0.78           H  
ATOM   3143 1HD2 LEU A 210      17.796  -5.064  30.697  1.00  0.78           H  
ATOM   3144 2HD2 LEU A 210      17.510  -4.799  28.990  1.00  0.78           H  
ATOM   3145 3HD2 LEU A 210      18.835  -3.951  29.822  1.00  0.78           H  
ATOM   3146  N   GLU A 211      15.983   0.140  31.442  1.00  0.78           N  
ATOM   3147  CA  GLU A 211      16.451   0.962  32.568  1.00  0.78           C  
ATOM   3148  C   GLU A 211      17.505   0.284  33.469  1.00  0.78           C  
ATOM   3149  O   GLU A 211      18.438   0.935  33.946  1.00  0.78           O  
ATOM   3150  CB  GLU A 211      15.257   1.382  33.423  1.00  0.78           C  
ATOM   3151  CG  GLU A 211      14.300   2.354  32.736  1.00  0.78           C  
ATOM   3152  CD  GLU A 211      13.109   2.722  33.594  1.00  0.78           C  
ATOM   3153  OE1 GLU A 211      12.952   2.141  34.642  1.00  0.78           O  
ATOM   3154  OE2 GLU A 211      12.361   3.585  33.197  1.00  0.78           O  
ATOM   3155  H   GLU A 211      15.045  -0.232  31.447  1.00  0.78           H  
ATOM   3156  HA  GLU A 211      16.907   1.860  32.151  1.00  0.78           H  
ATOM   3157 1HB  GLU A 211      14.688   0.499  33.713  1.00  0.78           H  
ATOM   3158 2HB  GLU A 211      15.616   1.855  34.338  1.00  0.78           H  
ATOM   3159 1HG  GLU A 211      14.845   3.261  32.478  1.00  0.78           H  
ATOM   3160 2HG  GLU A 211      13.948   1.899  31.807  1.00  0.78           H  
ATOM   3161  N   GLY A 212      17.337  -1.019  33.700  1.00  0.76           N  
ATOM   3162  CA  GLY A 212      18.200  -1.832  34.571  1.00  0.76           C  
ATOM   3163  C   GLY A 212      18.975  -2.868  33.765  1.00  0.76           C  
ATOM   3164  O   GLY A 212      19.822  -2.534  32.927  1.00  0.76           O  
ATOM   3165  H   GLY A 212      16.554  -1.475  33.258  1.00  0.76           H  
ATOM   3166 1HA  GLY A 212      18.896  -1.188  35.109  1.00  0.76           H  
ATOM   3167 2HA  GLY A 212      17.590  -2.338  35.321  1.00  0.76           H  
ATOM   3168  N   ALA A 213      18.686  -4.140  34.034  1.00  0.74           N  
ATOM   3169  CA  ALA A 213      19.311  -5.229  33.296  1.00  0.74           C  
ATOM   3170  C   ALA A 213      18.291  -6.349  33.121  1.00  0.74           C  
ATOM   3171  O   ALA A 213      17.280  -6.392  33.818  1.00  0.74           O  
ATOM   3172  CB  ALA A 213      20.575  -5.721  33.988  1.00  0.74           C  
ATOM   3173  H   ALA A 213      18.017  -4.365  34.773  1.00  0.74           H  
ATOM   3174  HA  ALA A 213      19.577  -4.860  32.312  1.00  0.74           H  
ATOM   3175 1HB  ALA A 213      21.005  -6.521  33.394  1.00  0.74           H  
ATOM   3176 2HB  ALA A 213      21.282  -4.895  34.066  1.00  0.74           H  
ATOM   3177 3HB  ALA A 213      20.375  -6.087  34.961  1.00  0.74           H  
ATOM   3178  N   LEU A 214      18.502  -7.202  32.134  1.00  0.71           N  
ATOM   3179  CA  LEU A 214      17.578  -8.304  31.877  1.00  0.71           C  
ATOM   3180  C   LEU A 214      18.283  -9.555  31.385  1.00  0.71           C  
ATOM   3181  O   LEU A 214      19.021  -9.515  30.399  1.00  0.71           O  
ATOM   3182  CB  LEU A 214      16.563  -7.782  30.860  1.00  0.71           C  
ATOM   3183  CG  LEU A 214      15.517  -8.647  30.294  1.00  0.71           C  
ATOM   3184  CD1 LEU A 214      14.553  -9.116  31.343  1.00  0.71           C  
ATOM   3185  CD2 LEU A 214      14.866  -7.817  29.210  1.00  0.71           C  
ATOM   3186  H   LEU A 214      19.319  -7.061  31.540  1.00  0.71           H  
ATOM   3187  HA  LEU A 214      17.065  -8.550  32.805  1.00  0.71           H  
ATOM   3188 1HB  LEU A 214      16.041  -6.949  31.328  1.00  0.71           H  
ATOM   3189 2HB  LEU A 214      17.116  -7.383  30.020  1.00  0.71           H  
ATOM   3190  HG  LEU A 214      15.950  -9.508  29.878  1.00  0.71           H  
ATOM   3191 1HD1 LEU A 214      13.790  -9.740  30.894  1.00  0.71           H  
ATOM   3192 2HD1 LEU A 214      15.104  -9.693  32.071  1.00  0.71           H  
ATOM   3193 3HD1 LEU A 214      14.088  -8.270  31.816  1.00  0.71           H  
ATOM   3194 1HD2 LEU A 214      14.106  -8.365  28.725  1.00  0.71           H  
ATOM   3195 2HD2 LEU A 214      14.443  -6.925  29.648  1.00  0.71           H  
ATOM   3196 3HD2 LEU A 214      15.626  -7.537  28.487  1.00  0.71           H  
ATOM   3197  N   LEU A 215      18.083 -10.669  32.081  1.00  0.71           N  
ATOM   3198  CA  LEU A 215      18.743 -11.906  31.679  1.00  0.71           C  
ATOM   3199  C   LEU A 215      17.774 -12.732  30.841  1.00  0.71           C  
ATOM   3200  O   LEU A 215      16.675 -13.071  31.294  1.00  0.71           O  
ATOM   3201  CB  LEU A 215      19.240 -12.654  32.915  1.00  0.71           C  
ATOM   3202  CG  LEU A 215      19.965 -13.949  32.672  1.00  0.71           C  
ATOM   3203  CD1 LEU A 215      21.191 -13.673  31.927  1.00  0.71           C  
ATOM   3204  CD2 LEU A 215      20.329 -14.567  33.972  1.00  0.71           C  
ATOM   3205  H   LEU A 215      17.464 -10.671  32.895  1.00  0.71           H  
ATOM   3206  HA  LEU A 215      19.604 -11.666  31.060  1.00  0.71           H  
ATOM   3207 1HB  LEU A 215      19.922 -12.003  33.455  1.00  0.71           H  
ATOM   3208 2HB  LEU A 215      18.384 -12.864  33.562  1.00  0.71           H  
ATOM   3209  HG  LEU A 215      19.340 -14.625  32.090  1.00  0.71           H  
ATOM   3210 1HD1 LEU A 215      21.710 -14.599  31.768  1.00  0.71           H  
ATOM   3211 2HD1 LEU A 215      20.944 -13.227  30.988  1.00  0.71           H  
ATOM   3212 3HD1 LEU A 215      21.814 -12.994  32.501  1.00  0.71           H  
ATOM   3213 1HD2 LEU A 215      20.858 -15.492  33.784  1.00  0.71           H  
ATOM   3214 2HD2 LEU A 215      20.969 -13.894  34.544  1.00  0.71           H  
ATOM   3215 3HD2 LEU A 215      19.429 -14.764  34.529  1.00  0.71           H  
ATOM   3216  N   VAL A 216      18.157 -12.994  29.590  1.00  0.74           N  
ATOM   3217  CA  VAL A 216      17.262 -13.656  28.647  1.00  0.74           C  
ATOM   3218  C   VAL A 216      17.894 -14.901  28.022  1.00  0.74           C  
ATOM   3219  O   VAL A 216      19.021 -14.851  27.519  1.00  0.74           O  
ATOM   3220  CB  VAL A 216      16.920 -12.658  27.506  1.00  0.74           C  
ATOM   3221  CG1 VAL A 216      15.945 -13.261  26.514  1.00  0.74           C  
ATOM   3222  CG2 VAL A 216      16.388 -11.398  28.070  1.00  0.74           C  
ATOM   3223  H   VAL A 216      19.087 -12.708  29.285  1.00  0.74           H  
ATOM   3224  HA  VAL A 216      16.348 -13.948  29.166  1.00  0.74           H  
ATOM   3225  HB  VAL A 216      17.832 -12.436  26.959  1.00  0.74           H  
ATOM   3226 1HG1 VAL A 216      15.738 -12.550  25.721  1.00  0.74           H  
ATOM   3227 2HG1 VAL A 216      16.361 -14.143  26.092  1.00  0.74           H  
ATOM   3228 3HG1 VAL A 216      15.020 -13.507  27.022  1.00  0.74           H  
ATOM   3229 1HG2 VAL A 216      16.177 -10.695  27.267  1.00  0.74           H  
ATOM   3230 2HG2 VAL A 216      15.475 -11.607  28.625  1.00  0.74           H  
ATOM   3231 3HG2 VAL A 216      17.137 -10.973  28.729  1.00  0.74           H  
ATOM   3232  N   SER A 217      17.185 -16.028  28.029  1.00  0.80           N  
ATOM   3233  CA  SER A 217      17.735 -17.201  27.351  1.00  0.80           C  
ATOM   3234  C   SER A 217      17.936 -16.881  25.891  1.00  0.80           C  
ATOM   3235  O   SER A 217      17.116 -16.199  25.286  1.00  0.80           O  
ATOM   3236  CB  SER A 217      16.836 -18.398  27.442  1.00  0.80           C  
ATOM   3237  OG  SER A 217      17.359 -19.464  26.666  1.00  0.80           O  
ATOM   3238  H   SER A 217      16.277 -16.073  28.501  1.00  0.80           H  
ATOM   3239  HA  SER A 217      18.702 -17.452  27.778  1.00  0.80           H  
ATOM   3240 1HB  SER A 217      16.744 -18.698  28.469  1.00  0.80           H  
ATOM   3241 2HB  SER A 217      15.850 -18.135  27.079  1.00  0.80           H  
ATOM   3242  HG  SER A 217      18.039 -19.894  27.223  1.00  0.80           H  
ATOM   3243  N   THR A 218      18.985 -17.414  25.294  1.00  0.89           N  
ATOM   3244  CA  THR A 218      19.214 -17.159  23.884  1.00  0.89           C  
ATOM   3245  C   THR A 218      18.462 -18.136  22.983  1.00  0.89           C  
ATOM   3246  O   THR A 218      18.584 -18.075  21.758  1.00  0.89           O  
ATOM   3247  CB  THR A 218      20.706 -17.208  23.568  1.00  0.89           C  
ATOM   3248  OG1 THR A 218      21.215 -18.505  23.887  1.00  0.89           O  
ATOM   3249  CG2 THR A 218      21.417 -16.192  24.403  1.00  0.89           C  
ATOM   3250  H   THR A 218      19.655 -17.974  25.823  1.00  0.89           H  
ATOM   3251  HA  THR A 218      18.856 -16.154  23.658  1.00  0.89           H  
ATOM   3252  HB  THR A 218      20.872 -17.001  22.514  1.00  0.89           H  
ATOM   3253  HG1 THR A 218      20.935 -18.745  24.799  1.00  0.89           H  
ATOM   3254 1HG2 THR A 218      22.487 -16.224  24.201  1.00  0.89           H  
ATOM   3255 2HG2 THR A 218      21.030 -15.204  24.172  1.00  0.89           H  
ATOM   3256 3HG2 THR A 218      21.242 -16.409  25.439  1.00  0.89           H  
ATOM   3257  N   ARG A 219      17.705 -19.065  23.571  1.00  0.98           N  
ATOM   3258  CA  ARG A 219      16.954 -19.998  22.745  1.00  0.98           C  
ATOM   3259  C   ARG A 219      15.955 -19.212  21.871  1.00  0.98           C  
ATOM   3260  O   ARG A 219      15.144 -18.419  22.362  1.00  0.98           O  
ATOM   3261  CB  ARG A 219      16.253 -21.020  23.633  1.00  0.98           C  
ATOM   3262  CG  ARG A 219      15.593 -22.184  22.918  1.00  0.98           C  
ATOM   3263  CD  ARG A 219      15.177 -23.282  23.866  1.00  0.98           C  
ATOM   3264  NE  ARG A 219      14.100 -22.871  24.769  1.00  0.98           N  
ATOM   3265  CZ  ARG A 219      13.486 -23.682  25.660  1.00  0.98           C  
ATOM   3266  NH1 ARG A 219      13.837 -24.956  25.774  1.00  0.98           N  
ATOM   3267  NH2 ARG A 219      12.521 -23.185  26.412  1.00  0.98           N  
ATOM   3268  H   ARG A 219      17.627 -19.112  24.591  1.00  0.98           H  
ATOM   3269  HA  ARG A 219      17.650 -20.527  22.093  1.00  0.98           H  
ATOM   3270 1HB  ARG A 219      16.971 -21.430  24.345  1.00  0.98           H  
ATOM   3271 2HB  ARG A 219      15.485 -20.515  24.212  1.00  0.98           H  
ATOM   3272 1HG  ARG A 219      14.694 -21.827  22.424  1.00  0.98           H  
ATOM   3273 2HG  ARG A 219      16.278 -22.598  22.180  1.00  0.98           H  
ATOM   3274 1HD  ARG A 219      14.830 -24.140  23.294  1.00  0.98           H  
ATOM   3275 2HD  ARG A 219      16.033 -23.574  24.473  1.00  0.98           H  
ATOM   3276  HE  ARG A 219      13.808 -21.873  24.770  1.00  0.98           H  
ATOM   3277 1HH1 ARG A 219      14.571 -25.333  25.191  1.00  0.98           H  
ATOM   3278 2HH1 ARG A 219      13.365 -25.551  26.443  1.00  0.98           H  
ATOM   3279 1HH2 ARG A 219      12.238 -22.194  26.267  1.00  0.98           H  
ATOM   3280 2HH2 ARG A 219      12.042 -23.762  27.082  1.00  0.98           H  
ATOM   3281  N   GLY A 220      15.965 -19.473  20.564  1.00  1.03           N  
ATOM   3282  CA  GLY A 220      15.114 -18.719  19.639  1.00  1.03           C  
ATOM   3283  C   GLY A 220      13.645 -19.116  19.678  1.00  1.03           C  
ATOM   3284  O   GLY A 220      12.798 -18.455  19.089  1.00  1.03           O  
ATOM   3285  H   GLY A 220      16.624 -20.147  20.198  1.00  1.03           H  
ATOM   3286 1HA  GLY A 220      15.204 -17.655  19.864  1.00  1.03           H  
ATOM   3287 2HA  GLY A 220      15.493 -18.850  18.625  1.00  1.03           H  
ATOM   3288  N   GLY A 221      13.332 -20.183  20.389  1.00  1.04           N  
ATOM   3289  CA  GLY A 221      11.959 -20.647  20.472  1.00  1.04           C  
ATOM   3290  C   GLY A 221      11.143 -19.954  21.563  1.00  1.04           C  
ATOM   3291  O   GLY A 221       9.957 -20.244  21.706  1.00  1.04           O  
ATOM   3292  H   GLY A 221      14.063 -20.679  20.870  1.00  1.04           H  
ATOM   3293 1HA  GLY A 221      11.472 -20.495  19.508  1.00  1.04           H  
ATOM   3294 2HA  GLY A 221      11.959 -21.720  20.656  1.00  1.04           H  
ATOM   3295  N   ASP A 222      11.752 -19.043  22.335  1.00  1.01           N  
ATOM   3296  CA  ASP A 222      10.996 -18.412  23.418  1.00  1.01           C  
ATOM   3297  C   ASP A 222      10.341 -17.063  23.072  1.00  1.01           C  
ATOM   3298  O   ASP A 222       9.299 -16.724  23.652  1.00  1.01           O  
ATOM   3299  CB  ASP A 222      11.869 -18.289  24.646  1.00  1.01           C  
ATOM   3300  CG  ASP A 222      12.298 -19.707  25.176  1.00  1.01           C  
ATOM   3301  OD1 ASP A 222      11.462 -20.545  25.409  1.00  1.01           O  
ATOM   3302  OD2 ASP A 222      13.451 -19.926  25.346  1.00  1.01           O  
ATOM   3303  H   ASP A 222      12.741 -18.815  22.194  1.00  1.01           H  
ATOM   3304  HA  ASP A 222      10.187 -19.091  23.688  1.00  1.01           H  
ATOM   3305 1HB  ASP A 222      12.766 -17.707  24.408  1.00  1.01           H  
ATOM   3306 2HB  ASP A 222      11.324 -17.753  25.423  1.00  1.01           H  
ATOM   3307  N   TYR A 223      10.957 -16.277  22.178  1.00  0.94           N  
ATOM   3308  CA  TYR A 223      10.384 -14.979  21.775  1.00  0.94           C  
ATOM   3309  C   TYR A 223      10.492 -14.772  20.263  1.00  0.94           C  
ATOM   3310  O   TYR A 223      11.507 -15.138  19.660  1.00  0.94           O  
ATOM   3311  CB  TYR A 223      11.056 -13.779  22.453  1.00  0.94           C  
ATOM   3312  CG  TYR A 223      10.998 -13.699  23.944  1.00  0.94           C  
ATOM   3313  CD1 TYR A 223      12.021 -14.200  24.695  1.00  0.94           C  
ATOM   3314  CD2 TYR A 223       9.901 -13.119  24.563  1.00  0.94           C  
ATOM   3315  CE1 TYR A 223      11.957 -14.115  26.054  1.00  0.94           C  
ATOM   3316  CE2 TYR A 223       9.832 -13.047  25.940  1.00  0.94           C  
ATOM   3317  CZ  TYR A 223      10.850 -13.542  26.679  1.00  0.94           C  
ATOM   3318  OH  TYR A 223      10.818 -13.484  28.054  1.00  0.94           O  
ATOM   3319  H   TYR A 223      11.811 -16.602  21.745  1.00  0.94           H  
ATOM   3320  HA  TYR A 223       9.322 -14.971  22.023  1.00  0.94           H  
ATOM   3321 1HB  TYR A 223      12.105 -13.742  22.158  1.00  0.94           H  
ATOM   3322 2HB  TYR A 223      10.596 -12.912  22.081  1.00  0.94           H  
ATOM   3323  HD1 TYR A 223      12.891 -14.658  24.215  1.00  0.94           H  
ATOM   3324  HD2 TYR A 223       9.093 -12.720  23.956  1.00  0.94           H  
ATOM   3325  HE1 TYR A 223      12.780 -14.506  26.651  1.00  0.94           H  
ATOM   3326  HE2 TYR A 223       8.976 -12.596  26.438  1.00  0.94           H  
ATOM   3327  HH  TYR A 223       9.913 -13.230  28.388  1.00  0.94           H  
ATOM   3328  N   GLU A 224       9.480 -14.118  19.672  1.00  0.87           N  
ATOM   3329  CA  GLU A 224       9.517 -13.832  18.236  1.00  0.87           C  
ATOM   3330  C   GLU A 224       9.086 -12.420  17.821  1.00  0.87           C  
ATOM   3331  O   GLU A 224       8.078 -11.879  18.282  1.00  0.87           O  
ATOM   3332  CB  GLU A 224       8.577 -14.792  17.487  1.00  0.87           C  
ATOM   3333  CG  GLU A 224       8.909 -16.281  17.553  1.00  0.87           C  
ATOM   3334  CD  GLU A 224       7.916 -17.150  16.774  1.00  0.87           C  
ATOM   3335  OE1 GLU A 224       6.970 -16.618  16.225  1.00  0.87           O  
ATOM   3336  OE2 GLU A 224       8.113 -18.342  16.730  1.00  0.87           O  
ATOM   3337  H   GLU A 224       8.675 -13.830  20.229  1.00  0.87           H  
ATOM   3338  HA  GLU A 224      10.539 -13.980  17.886  1.00  0.87           H  
ATOM   3339 1HB  GLU A 224       7.560 -14.663  17.862  1.00  0.87           H  
ATOM   3340 2HB  GLU A 224       8.570 -14.514  16.433  1.00  0.87           H  
ATOM   3341 1HG  GLU A 224       9.912 -16.435  17.150  1.00  0.87           H  
ATOM   3342 2HG  GLU A 224       8.918 -16.594  18.594  1.00  0.87           H  
ATOM   3343  N   LEU A 225       9.820 -11.871  16.865  1.00  0.82           N  
ATOM   3344  CA  LEU A 225       9.468 -10.636  16.180  1.00  0.82           C  
ATOM   3345  C   LEU A 225       8.949 -10.915  14.799  1.00  0.82           C  
ATOM   3346  O   LEU A 225       9.499 -11.730  14.056  1.00  0.82           O  
ATOM   3347  CB  LEU A 225      10.664  -9.697  16.121  1.00  0.82           C  
ATOM   3348  CG  LEU A 225      10.995  -9.047  17.364  1.00  0.82           C  
ATOM   3349  CD1 LEU A 225      12.317  -8.426  17.305  1.00  0.82           C  
ATOM   3350  CD2 LEU A 225       9.981  -8.005  17.565  1.00  0.82           C  
ATOM   3351  H   LEU A 225      10.672 -12.349  16.576  1.00  0.82           H  
ATOM   3352  HA  LEU A 225       8.678 -10.140  16.741  1.00  0.82           H  
ATOM   3353 1HB  LEU A 225      11.515 -10.285  15.851  1.00  0.82           H  
ATOM   3354 2HB  LEU A 225      10.494  -8.939  15.355  1.00  0.82           H  
ATOM   3355  HG  LEU A 225      10.953  -9.714  18.132  1.00  0.82           H  
ATOM   3356 1HD1 LEU A 225      12.509  -7.940  18.233  1.00  0.82           H  
ATOM   3357 2HD1 LEU A 225      13.075  -9.190  17.143  1.00  0.82           H  
ATOM   3358 3HD1 LEU A 225      12.328  -7.706  16.495  1.00  0.82           H  
ATOM   3359 1HD2 LEU A 225      10.157  -7.497  18.470  1.00  0.82           H  
ATOM   3360 2HD2 LEU A 225      10.010  -7.291  16.736  1.00  0.82           H  
ATOM   3361 3HD2 LEU A 225       9.020  -8.471  17.595  1.00  0.82           H  
ATOM   3362  N   HIS A 226       7.888 -10.223  14.462  1.00  0.79           N  
ATOM   3363  CA  HIS A 226       7.275 -10.325  13.154  1.00  0.79           C  
ATOM   3364  C   HIS A 226       7.175  -8.953  12.579  1.00  0.79           C  
ATOM   3365  O   HIS A 226       6.787  -8.014  13.279  1.00  0.79           O  
ATOM   3366  CB  HIS A 226       5.904 -10.992  13.265  1.00  0.79           C  
ATOM   3367  CG  HIS A 226       5.992 -12.439  13.654  1.00  0.79           C  
ATOM   3368  ND1 HIS A 226       5.800 -13.460  12.746  1.00  0.79           N  
ATOM   3369  CD2 HIS A 226       6.318 -13.036  14.821  1.00  0.79           C  
ATOM   3370  CE1 HIS A 226       5.975 -14.621  13.351  1.00  0.79           C  
ATOM   3371  NE2 HIS A 226       6.293 -14.390  14.607  1.00  0.79           N  
ATOM   3372  H   HIS A 226       7.500  -9.569  15.147  1.00  0.79           H  
ATOM   3373  HA  HIS A 226       7.896 -10.921  12.485  1.00  0.79           H  
ATOM   3374 1HB  HIS A 226       5.293 -10.465  14.004  1.00  0.79           H  
ATOM   3375 2HB  HIS A 226       5.397 -10.926  12.308  1.00  0.79           H  
ATOM   3376  HD2 HIS A 226       6.571 -12.537  15.750  1.00  0.79           H  
ATOM   3377  HE1 HIS A 226       5.889 -15.605  12.892  1.00  0.79           H  
ATOM   3378  HE2 HIS A 226       6.507 -15.118  15.316  1.00  0.79           H  
ATOM   3379  N   LEU A 227       7.515  -8.788  11.317  1.00  0.78           N  
ATOM   3380  CA  LEU A 227       7.413  -7.452  10.789  1.00  0.78           C  
ATOM   3381  C   LEU A 227       6.252  -7.402   9.807  1.00  0.78           C  
ATOM   3382  O   LEU A 227       5.933  -8.405   9.172  1.00  0.78           O  
ATOM   3383  CB  LEU A 227       8.747  -7.051  10.154  1.00  0.78           C  
ATOM   3384  CG  LEU A 227       9.999  -7.223  11.043  1.00  0.78           C  
ATOM   3385  CD1 LEU A 227      11.216  -6.817  10.231  1.00  0.78           C  
ATOM   3386  CD2 LEU A 227       9.868  -6.415  12.325  1.00  0.78           C  
ATOM   3387  H   LEU A 227       7.838  -9.554  10.718  1.00  0.78           H  
ATOM   3388  HA  LEU A 227       7.221  -6.756  11.590  1.00  0.78           H  
ATOM   3389 1HB  LEU A 227       8.906  -7.617   9.290  1.00  0.78           H  
ATOM   3390 2HB  LEU A 227       8.682  -5.996   9.866  1.00  0.78           H  
ATOM   3391  HG  LEU A 227      10.112  -8.277  11.302  1.00  0.78           H  
ATOM   3392 1HD1 LEU A 227      12.117  -6.956  10.827  1.00  0.78           H  
ATOM   3393 2HD1 LEU A 227      11.276  -7.425   9.337  1.00  0.78           H  
ATOM   3394 3HD1 LEU A 227      11.126  -5.767   9.947  1.00  0.78           H  
ATOM   3395 1HD2 LEU A 227      10.755  -6.555  12.941  1.00  0.78           H  
ATOM   3396 2HD2 LEU A 227       9.757  -5.357  12.075  1.00  0.78           H  
ATOM   3397 3HD2 LEU A 227       8.999  -6.743  12.877  1.00  0.78           H  
ATOM   3398  N   GLY A 228       5.582  -6.281   9.715  1.00  0.77           N  
ATOM   3399  CA  GLY A 228       4.560  -6.103   8.697  1.00  0.77           C  
ATOM   3400  C   GLY A 228       5.306  -5.646   7.461  1.00  0.77           C  
ATOM   3401  O   GLY A 228       5.123  -6.153   6.351  1.00  0.77           O  
ATOM   3402  H   GLY A 228       5.855  -5.513  10.307  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228       4.023  -7.034   8.509  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228       3.832  -5.357   9.004  1.00  0.77           H  
ATOM   3405  N   GLN A 229       6.222  -4.712   7.686  1.00  0.77           N  
ATOM   3406  CA  GLN A 229       7.019  -4.162   6.601  1.00  0.77           C  
ATOM   3407  C   GLN A 229       8.386  -3.806   7.138  1.00  0.77           C  
ATOM   3408  O   GLN A 229       8.529  -3.403   8.301  1.00  0.77           O  
ATOM   3409  CB  GLN A 229       6.369  -2.901   5.989  1.00  0.77           C  
ATOM   3410  CG  GLN A 229       6.341  -1.715   6.950  1.00  0.77           C  
ATOM   3411  CD  GLN A 229       5.587  -0.436   6.478  1.00  0.77           C  
ATOM   3412  OE1 GLN A 229       5.904   0.206   5.452  1.00  0.77           O  
ATOM   3413  NE2 GLN A 229       4.567  -0.079   7.281  1.00  0.77           N  
ATOM   3414  H   GLN A 229       6.363  -4.387   8.641  1.00  0.77           H  
ATOM   3415  HA  GLN A 229       7.141  -4.916   5.826  1.00  0.77           H  
ATOM   3416 1HB  GLN A 229       6.928  -2.599   5.101  1.00  0.77           H  
ATOM   3417 2HB  GLN A 229       5.347  -3.123   5.682  1.00  0.77           H  
ATOM   3418 1HG  GLN A 229       5.881  -2.040   7.852  1.00  0.77           H  
ATOM   3419 2HG  GLN A 229       7.376  -1.434   7.140  1.00  0.77           H  
ATOM   3420 1HE2 GLN A 229       3.970   0.739   7.130  1.00  0.77           H  
ATOM   3421 2HE2 GLN A 229       4.346  -0.622   8.093  1.00  0.77           H  
ATOM   3422  N   ASP A 230       9.375  -3.886   6.262  1.00  0.77           N  
ATOM   3423  CA  ASP A 230      10.726  -3.482   6.591  1.00  0.77           C  
ATOM   3424  C   ASP A 230      10.803  -1.975   6.548  1.00  0.77           C  
ATOM   3425  O   ASP A 230       9.887  -1.298   6.059  1.00  0.77           O  
ATOM   3426  CB  ASP A 230      11.750  -4.087   5.612  1.00  0.77           C  
ATOM   3427  CG  ASP A 230      13.232  -4.127   6.143  1.00  0.77           C  
ATOM   3428  OD1 ASP A 230      13.489  -3.602   7.212  1.00  0.77           O  
ATOM   3429  OD2 ASP A 230      14.085  -4.636   5.438  1.00  0.77           O  
ATOM   3430  H   ASP A 230       9.183  -4.230   5.332  1.00  0.77           H  
ATOM   3431  HA  ASP A 230      10.962  -3.816   7.602  1.00  0.77           H  
ATOM   3432 1HB  ASP A 230      11.452  -5.095   5.349  1.00  0.77           H  
ATOM   3433 2HB  ASP A 230      11.741  -3.497   4.693  1.00  0.77           H  
ATOM   3434  N   LEU A 231      11.917  -1.458   7.013  1.00  0.77           N  
ATOM   3435  CA  LEU A 231      12.104  -0.034   6.995  1.00  0.77           C  
ATOM   3436  C   LEU A 231      11.912   0.523   5.621  1.00  0.77           C  
ATOM   3437  O   LEU A 231      12.561   0.111   4.656  1.00  0.77           O  
ATOM   3438  CB  LEU A 231      13.496   0.331   7.420  1.00  0.77           C  
ATOM   3439  CG  LEU A 231      13.786   1.795   7.377  1.00  0.77           C  
ATOM   3440  CD1 LEU A 231      12.973   2.509   8.435  1.00  0.77           C  
ATOM   3441  CD2 LEU A 231      15.225   1.937   7.514  1.00  0.77           C  
ATOM   3442  H   LEU A 231      12.627  -2.086   7.383  1.00  0.77           H  
ATOM   3443  HA  LEU A 231      11.382   0.419   7.669  1.00  0.77           H  
ATOM   3444 1HB  LEU A 231      13.647  -0.008   8.445  1.00  0.77           H  
ATOM   3445 2HB  LEU A 231      14.210  -0.182   6.773  1.00  0.77           H  
ATOM   3446  HG  LEU A 231      13.496   2.223   6.420  1.00  0.77           H  
ATOM   3447 1HD1 LEU A 231      13.198   3.565   8.400  1.00  0.77           H  
ATOM   3448 2HD1 LEU A 231      11.915   2.358   8.248  1.00  0.77           H  
ATOM   3449 3HD1 LEU A 231      13.218   2.104   9.404  1.00  0.77           H  
ATOM   3450 1HD2 LEU A 231      15.477   2.960   7.484  1.00  0.77           H  
ATOM   3451 2HD2 LEU A 231      15.530   1.494   8.438  1.00  0.77           H  
ATOM   3452 3HD2 LEU A 231      15.700   1.425   6.700  1.00  0.77           H  
ATOM   3453  N   SER A 232      11.053   1.508   5.561  1.00  0.78           N  
ATOM   3454  CA  SER A 232      10.725   2.146   4.331  1.00  0.78           C  
ATOM   3455  C   SER A 232      10.802   3.658   4.496  1.00  0.78           C  
ATOM   3456  O   SER A 232      10.548   4.186   5.581  1.00  0.78           O  
ATOM   3457  CB  SER A 232       9.358   1.657   3.963  1.00  0.78           C  
ATOM   3458  OG  SER A 232       9.359   0.243   3.775  1.00  0.78           O  
ATOM   3459  H   SER A 232      10.556   1.766   6.412  1.00  0.78           H  
ATOM   3460  HA  SER A 232      11.439   1.839   3.567  1.00  0.78           H  
ATOM   3461 1HB  SER A 232       8.650   1.920   4.746  1.00  0.78           H  
ATOM   3462 2HB  SER A 232       9.061   2.127   3.087  1.00  0.78           H  
ATOM   3463  HG  SER A 232       9.543  -0.183   4.668  1.00  0.78           H  
ATOM   3464  N   ILE A 233      11.193   4.363   3.435  1.00  0.80           N  
ATOM   3465  CA  ILE A 233      11.318   5.821   3.512  1.00  0.80           C  
ATOM   3466  C   ILE A 233      10.394   6.527   2.535  1.00  0.80           C  
ATOM   3467  O   ILE A 233      10.497   6.341   1.316  1.00  0.80           O  
ATOM   3468  CB  ILE A 233      12.766   6.251   3.251  1.00  0.80           C  
ATOM   3469  CG1 ILE A 233      13.689   5.538   4.228  1.00  0.80           C  
ATOM   3470  CG2 ILE A 233      12.882   7.789   3.364  1.00  0.80           C  
ATOM   3471  CD1 ILE A 233      14.231   4.250   3.703  1.00  0.80           C  
ATOM   3472  H   ILE A 233      11.398   3.889   2.567  1.00  0.80           H  
ATOM   3473  HA  ILE A 233      11.047   6.137   4.516  1.00  0.80           H  
ATOM   3474  HB  ILE A 233      13.062   5.945   2.249  1.00  0.80           H  
ATOM   3475 1HG1 ILE A 233      14.526   6.194   4.468  1.00  0.80           H  
ATOM   3476 2HG1 ILE A 233      13.143   5.309   5.132  1.00  0.80           H  
ATOM   3477 1HG2 ILE A 233      13.893   8.080   3.166  1.00  0.80           H  
ATOM   3478 2HG2 ILE A 233      12.220   8.262   2.635  1.00  0.80           H  
ATOM   3479 3HG2 ILE A 233      12.594   8.109   4.364  1.00  0.80           H  
ATOM   3480 1HD1 ILE A 233      14.888   3.794   4.450  1.00  0.80           H  
ATOM   3481 2HD1 ILE A 233      13.431   3.561   3.471  1.00  0.80           H  
ATOM   3482 3HD1 ILE A 233      14.782   4.455   2.800  1.00  0.80           H  
ATOM   3483  N   GLY A 234       9.488   7.333   3.072  1.00  0.82           N  
ATOM   3484  CA  GLY A 234       8.503   7.995   2.247  1.00  0.82           C  
ATOM   3485  C   GLY A 234       8.563   9.494   2.254  1.00  0.82           C  
ATOM   3486  O   GLY A 234       9.481  10.108   2.806  1.00  0.82           O  
ATOM   3487  H   GLY A 234       9.493   7.483   4.076  1.00  0.82           H  
ATOM   3488 1HA  GLY A 234       8.625   7.668   1.221  1.00  0.82           H  
ATOM   3489 2HA  GLY A 234       7.513   7.681   2.556  1.00  0.82           H  
ATOM   3490  N   TYR A 235       7.535  10.063   1.630  1.00  0.85           N  
ATOM   3491  CA  TYR A 235       7.359  11.492   1.439  1.00  0.85           C  
ATOM   3492  C   TYR A 235       6.043  11.985   1.980  1.00  0.85           C  
ATOM   3493  O   TYR A 235       4.999  11.366   1.778  1.00  0.85           O  
ATOM   3494  CB  TYR A 235       7.408  11.763  -0.052  1.00  0.85           C  
ATOM   3495  CG  TYR A 235       8.688  11.412  -0.602  1.00  0.85           C  
ATOM   3496  CD1 TYR A 235       8.972  10.093  -0.857  1.00  0.85           C  
ATOM   3497  CD2 TYR A 235       9.579  12.373  -0.871  1.00  0.85           C  
ATOM   3498  CE1 TYR A 235      10.181   9.742  -1.355  1.00  0.85           C  
ATOM   3499  CE2 TYR A 235      10.769  12.033  -1.380  1.00  0.85           C  
ATOM   3500  CZ  TYR A 235      11.085  10.716  -1.620  1.00  0.85           C  
ATOM   3501  OH  TYR A 235      12.284  10.367  -2.141  1.00  0.85           O  
ATOM   3502  H   TYR A 235       6.848   9.435   1.215  1.00  0.85           H  
ATOM   3503  HA  TYR A 235       8.155  12.023   1.948  1.00  0.85           H  
ATOM   3504 1HB  TYR A 235       6.637  11.175  -0.565  1.00  0.85           H  
ATOM   3505 2HB  TYR A 235       7.219  12.818  -0.248  1.00  0.85           H  
ATOM   3506  HD1 TYR A 235       8.226   9.326  -0.643  1.00  0.85           H  
ATOM   3507  HD2 TYR A 235       9.337  13.420  -0.677  1.00  0.85           H  
ATOM   3508  HE1 TYR A 235      10.420   8.699  -1.547  1.00  0.85           H  
ATOM   3509  HE2 TYR A 235      11.456  12.806  -1.596  1.00  0.85           H  
ATOM   3510  HH  TYR A 235      12.196   9.513  -2.575  1.00  0.85           H  
ATOM   3511  N   TYR A 236       6.083  13.139   2.614  1.00  0.88           N  
ATOM   3512  CA  TYR A 236       4.884  13.747   3.151  1.00  0.88           C  
ATOM   3513  C   TYR A 236       4.491  14.982   2.342  1.00  0.88           C  
ATOM   3514  O   TYR A 236       3.348  15.104   1.898  1.00  0.88           O  
ATOM   3515  CB  TYR A 236       5.105  14.088   4.621  1.00  0.88           C  
ATOM   3516  CG  TYR A 236       3.918  14.695   5.289  1.00  0.88           C  
ATOM   3517  CD1 TYR A 236       2.860  13.892   5.681  1.00  0.88           C  
ATOM   3518  CD2 TYR A 236       3.880  16.054   5.519  1.00  0.88           C  
ATOM   3519  CE1 TYR A 236       1.763  14.456   6.302  1.00  0.88           C  
ATOM   3520  CE2 TYR A 236       2.792  16.622   6.137  1.00  0.88           C  
ATOM   3521  CZ  TYR A 236       1.732  15.829   6.530  1.00  0.88           C  
ATOM   3522  OH  TYR A 236       0.642  16.395   7.150  1.00  0.88           O  
ATOM   3523  H   TYR A 236       6.977  13.604   2.755  1.00  0.88           H  
ATOM   3524  HA  TYR A 236       4.066  13.031   3.079  1.00  0.88           H  
ATOM   3525 1HB  TYR A 236       5.382  13.200   5.167  1.00  0.88           H  
ATOM   3526 2HB  TYR A 236       5.931  14.790   4.702  1.00  0.88           H  
ATOM   3527  HD1 TYR A 236       2.895  12.817   5.497  1.00  0.88           H  
ATOM   3528  HD2 TYR A 236       4.716  16.678   5.213  1.00  0.88           H  
ATOM   3529  HE1 TYR A 236       0.928  13.827   6.612  1.00  0.88           H  
ATOM   3530  HE2 TYR A 236       2.773  17.696   6.317  1.00  0.88           H  
ATOM   3531  HH  TYR A 236      -0.000  15.711   7.354  1.00  0.88           H  
ATOM   3532  N   SER A 237       5.435  15.907   2.162  1.00  0.90           N  
ATOM   3533  CA  SER A 237       5.149  17.136   1.415  1.00  0.90           C  
ATOM   3534  C   SER A 237       6.425  17.837   0.977  1.00  0.90           C  
ATOM   3535  O   SER A 237       7.515  17.520   1.448  1.00  0.90           O  
ATOM   3536  CB  SER A 237       4.302  18.101   2.232  1.00  0.90           C  
ATOM   3537  OG  SER A 237       5.021  18.655   3.299  1.00  0.90           O  
ATOM   3538  H   SER A 237       6.367  15.732   2.537  1.00  0.90           H  
ATOM   3539  HA  SER A 237       4.590  16.869   0.517  1.00  0.90           H  
ATOM   3540 1HB  SER A 237       3.942  18.898   1.585  1.00  0.90           H  
ATOM   3541 2HB  SER A 237       3.427  17.582   2.620  1.00  0.90           H  
ATOM   3542  HG  SER A 237       5.344  17.919   3.825  1.00  0.90           H  
ATOM   3543  N   HIS A 238       6.309  18.813   0.095  1.00  0.89           N  
ATOM   3544  CA  HIS A 238       7.498  19.572  -0.269  1.00  0.89           C  
ATOM   3545  C   HIS A 238       7.186  20.942  -0.834  1.00  0.89           C  
ATOM   3546  O   HIS A 238       6.051  21.237  -1.220  1.00  0.89           O  
ATOM   3547  CB  HIS A 238       8.369  18.798  -1.266  1.00  0.89           C  
ATOM   3548  CG  HIS A 238       7.744  18.504  -2.591  1.00  0.89           C  
ATOM   3549  ND1 HIS A 238       6.929  17.406  -2.810  1.00  0.89           N  
ATOM   3550  CD2 HIS A 238       7.829  19.152  -3.776  1.00  0.89           C  
ATOM   3551  CE1 HIS A 238       6.538  17.396  -4.075  1.00  0.89           C  
ATOM   3552  NE2 HIS A 238       7.068  18.442  -4.684  1.00  0.89           N  
ATOM   3553  H   HIS A 238       5.409  19.048  -0.299  1.00  0.89           H  
ATOM   3554  HA  HIS A 238       8.103  19.738   0.623  1.00  0.89           H  
ATOM   3555 1HB  HIS A 238       9.284  19.367  -1.451  1.00  0.89           H  
ATOM   3556 2HB  HIS A 238       8.670  17.856  -0.826  1.00  0.89           H  
ATOM   3557  HD2 HIS A 238       8.399  20.064  -3.971  1.00  0.89           H  
ATOM   3558  HE1 HIS A 238       5.892  16.647  -4.539  1.00  0.89           H  
ATOM   3559  HE2 HIS A 238       6.942  18.683  -5.656  1.00  0.89           H  
ATOM   3560  N   ASP A 239       8.222  21.763  -0.897  1.00  0.87           N  
ATOM   3561  CA  ASP A 239       8.138  23.078  -1.506  1.00  0.87           C  
ATOM   3562  C   ASP A 239       9.391  23.325  -2.327  1.00  0.87           C  
ATOM   3563  O   ASP A 239      10.110  22.382  -2.654  1.00  0.87           O  
ATOM   3564  CB  ASP A 239       7.856  24.163  -0.443  1.00  0.87           C  
ATOM   3565  CG  ASP A 239       8.915  24.368   0.687  1.00  0.87           C  
ATOM   3566  OD1 ASP A 239      10.091  24.014   0.552  1.00  0.87           O  
ATOM   3567  OD2 ASP A 239       8.513  24.900   1.696  1.00  0.87           O  
ATOM   3568  H   ASP A 239       9.114  21.442  -0.513  1.00  0.87           H  
ATOM   3569  HA  ASP A 239       7.292  23.084  -2.194  1.00  0.87           H  
ATOM   3570 1HB  ASP A 239       7.696  25.118  -0.938  1.00  0.87           H  
ATOM   3571 2HB  ASP A 239       6.910  23.915   0.045  1.00  0.87           H  
ATOM   3572  N   SER A 240       9.655  24.574  -2.690  1.00  0.83           N  
ATOM   3573  CA  SER A 240      10.795  24.875  -3.544  1.00  0.83           C  
ATOM   3574  C   SER A 240      12.152  24.815  -2.835  1.00  0.83           C  
ATOM   3575  O   SER A 240      13.191  24.898  -3.502  1.00  0.83           O  
ATOM   3576  CB  SER A 240      10.622  26.245  -4.162  1.00  0.83           C  
ATOM   3577  OG  SER A 240      10.706  27.252  -3.191  1.00  0.83           O  
ATOM   3578  H   SER A 240       9.055  25.324  -2.388  1.00  0.83           H  
ATOM   3579  HA  SER A 240      10.809  24.138  -4.349  1.00  0.83           H  
ATOM   3580 1HB  SER A 240      11.393  26.399  -4.915  1.00  0.83           H  
ATOM   3581 2HB  SER A 240       9.658  26.300  -4.665  1.00  0.83           H  
ATOM   3582  HG  SER A 240      11.532  27.094  -2.717  1.00  0.83           H  
ATOM   3583  N   GLU A 241      12.151  24.731  -1.498  1.00  0.79           N  
ATOM   3584  CA  GLU A 241      13.399  24.732  -0.746  1.00  0.79           C  
ATOM   3585  C   GLU A 241      13.656  23.421  -0.015  1.00  0.79           C  
ATOM   3586  O   GLU A 241      14.804  22.978   0.045  1.00  0.79           O  
ATOM   3587  CB  GLU A 241      13.428  25.886   0.255  1.00  0.79           C  
ATOM   3588  CG  GLU A 241      14.738  26.003   1.039  1.00  0.79           C  
ATOM   3589  CD  GLU A 241      15.923  26.375   0.180  1.00  0.79           C  
ATOM   3590  OE1 GLU A 241      15.734  26.964  -0.858  1.00  0.79           O  
ATOM   3591  OE2 GLU A 241      17.024  26.049   0.567  1.00  0.79           O  
ATOM   3592  H   GLU A 241      11.272  24.621  -0.976  1.00  0.79           H  
ATOM   3593  HA  GLU A 241      14.218  24.879  -1.448  1.00  0.79           H  
ATOM   3594 1HB  GLU A 241      13.263  26.826  -0.269  1.00  0.79           H  
ATOM   3595 2HB  GLU A 241      12.612  25.761   0.971  1.00  0.79           H  
ATOM   3596 1HG  GLU A 241      14.617  26.752   1.819  1.00  0.79           H  
ATOM   3597 2HG  GLU A 241      14.943  25.050   1.519  1.00  0.79           H  
ATOM   3598  N   THR A 242      12.612  22.831   0.576  1.00  0.75           N  
ATOM   3599  CA  THR A 242      12.741  21.642   1.418  1.00  0.75           C  
ATOM   3600  C   THR A 242      11.839  20.461   1.046  1.00  0.75           C  
ATOM   3601  O   THR A 242      10.766  20.619   0.449  1.00  0.75           O  
ATOM   3602  CB  THR A 242      12.409  22.024   2.867  1.00  0.75           C  
ATOM   3603  OG1 THR A 242      11.040  22.486   2.929  1.00  0.75           O  
ATOM   3604  CG2 THR A 242      13.335  23.112   3.382  1.00  0.75           C  
ATOM   3605  H   THR A 242      11.686  23.253   0.482  1.00  0.75           H  
ATOM   3606  HA  THR A 242      13.768  21.294   1.366  1.00  0.75           H  
ATOM   3607  HB  THR A 242      12.515  21.147   3.488  1.00  0.75           H  
ATOM   3608  HG1 THR A 242      10.835  23.107   2.158  1.00  0.75           H  
ATOM   3609 1HG2 THR A 242      13.073  23.348   4.410  1.00  0.75           H  
ATOM   3610 2HG2 THR A 242      14.362  22.772   3.341  1.00  0.75           H  
ATOM   3611 3HG2 THR A 242      13.223  23.998   2.774  1.00  0.75           H  
ATOM   3612  N   VAL A 243      12.240  19.265   1.491  1.00  0.72           N  
ATOM   3613  CA  VAL A 243      11.400  18.085   1.325  1.00  0.72           C  
ATOM   3614  C   VAL A 243      11.116  17.424   2.684  1.00  0.72           C  
ATOM   3615  O   VAL A 243      12.046  17.123   3.448  1.00  0.72           O  
ATOM   3616  CB  VAL A 243      12.091  17.062   0.399  1.00  0.72           C  
ATOM   3617  CG1 VAL A 243      11.182  15.846   0.215  1.00  0.72           C  
ATOM   3618  CG2 VAL A 243      12.444  17.718  -0.938  1.00  0.72           C  
ATOM   3619  H   VAL A 243      13.154  19.166   1.936  1.00  0.72           H  
ATOM   3620  HA  VAL A 243      10.450  18.383   0.882  1.00  0.72           H  
ATOM   3621  HB  VAL A 243      13.010  16.712   0.879  1.00  0.72           H  
ATOM   3622 1HG1 VAL A 243      11.668  15.117  -0.416  1.00  0.72           H  
ATOM   3623 2HG1 VAL A 243      10.964  15.407   1.177  1.00  0.72           H  
ATOM   3624 3HG1 VAL A 243      10.250  16.156  -0.251  1.00  0.72           H  
ATOM   3625 1HG2 VAL A 243      12.945  16.992  -1.575  1.00  0.72           H  
ATOM   3626 2HG2 VAL A 243      11.535  18.070  -1.421  1.00  0.72           H  
ATOM   3627 3HG2 VAL A 243      13.111  18.560  -0.768  1.00  0.72           H  
ATOM   3628  N   GLU A 244       9.832  17.215   3.005  1.00  0.70           N  
ATOM   3629  CA  GLU A 244       9.478  16.559   4.263  1.00  0.70           C  
ATOM   3630  C   GLU A 244       9.216  15.092   3.985  1.00  0.70           C  
ATOM   3631  O   GLU A 244       8.329  14.731   3.197  1.00  0.70           O  
ATOM   3632  CB  GLU A 244       8.284  17.209   4.967  1.00  0.70           C  
ATOM   3633  CG  GLU A 244       7.947  16.562   6.334  1.00  0.70           C  
ATOM   3634  CD  GLU A 244       6.829  17.258   7.086  1.00  0.70           C  
ATOM   3635  OE1 GLU A 244       6.410  18.305   6.657  1.00  0.70           O  
ATOM   3636  OE2 GLU A 244       6.395  16.738   8.086  1.00  0.70           O  
ATOM   3637  H   GLU A 244       9.090  17.476   2.361  1.00  0.70           H  
ATOM   3638  HA  GLU A 244      10.326  16.616   4.943  1.00  0.70           H  
ATOM   3639 1HB  GLU A 244       8.492  18.265   5.133  1.00  0.70           H  
ATOM   3640 2HB  GLU A 244       7.401  17.140   4.329  1.00  0.70           H  
ATOM   3641 1HG  GLU A 244       7.672  15.519   6.176  1.00  0.70           H  
ATOM   3642 2HG  GLU A 244       8.850  16.569   6.949  1.00  0.70           H  
ATOM   3643  N   LEU A 245      10.047  14.290   4.620  1.00  0.68           N  
ATOM   3644  CA  LEU A 245      10.161  12.854   4.488  1.00  0.68           C  
ATOM   3645  C   LEU A 245       9.757  12.128   5.745  1.00  0.68           C  
ATOM   3646  O   LEU A 245       9.563  12.744   6.792  1.00  0.68           O  
ATOM   3647  CB  LEU A 245      11.617  12.542   4.183  1.00  0.68           C  
ATOM   3648  CG  LEU A 245      12.157  13.215   2.947  1.00  0.68           C  
ATOM   3649  CD1 LEU A 245      13.619  13.014   2.816  1.00  0.68           C  
ATOM   3650  CD2 LEU A 245      11.485  12.623   1.813  1.00  0.68           C  
ATOM   3651  H   LEU A 245      10.687  14.727   5.282  1.00  0.68           H  
ATOM   3652  HA  LEU A 245       9.528  12.524   3.672  1.00  0.68           H  
ATOM   3653 1HB  LEU A 245      12.194  12.896   5.019  1.00  0.68           H  
ATOM   3654 2HB  LEU A 245      11.740  11.463   4.080  1.00  0.68           H  
ATOM   3655  HG  LEU A 245      11.967  14.285   2.989  1.00  0.68           H  
ATOM   3656 1HD1 LEU A 245      13.977  13.489   1.909  1.00  0.68           H  
ATOM   3657 2HD1 LEU A 245      14.114  13.459   3.660  1.00  0.68           H  
ATOM   3658 3HD1 LEU A 245      13.812  11.954   2.783  1.00  0.68           H  
ATOM   3659 1HD2 LEU A 245      11.854  13.090   0.924  1.00  0.68           H  
ATOM   3660 2HD2 LEU A 245      11.685  11.550   1.777  1.00  0.68           H  
ATOM   3661 3HD2 LEU A 245      10.418  12.787   1.906  1.00  0.68           H  
ATOM   3662  N   TYR A 246       9.638  10.817   5.648  1.00  0.68           N  
ATOM   3663  CA  TYR A 246       9.440  10.026   6.853  1.00  0.68           C  
ATOM   3664  C   TYR A 246       9.998   8.630   6.776  1.00  0.68           C  
ATOM   3665  O   TYR A 246      10.036   8.001   5.721  1.00  0.68           O  
ATOM   3666  CB  TYR A 246       7.964   9.910   7.232  1.00  0.68           C  
ATOM   3667  CG  TYR A 246       7.072   9.371   6.171  1.00  0.68           C  
ATOM   3668  CD1 TYR A 246       6.901   8.004   5.954  1.00  0.68           C  
ATOM   3669  CD2 TYR A 246       6.329  10.272   5.469  1.00  0.68           C  
ATOM   3670  CE1 TYR A 246       5.997   7.588   4.984  1.00  0.68           C  
ATOM   3671  CE2 TYR A 246       5.430   9.851   4.547  1.00  0.68           C  
ATOM   3672  CZ  TYR A 246       5.260   8.528   4.293  1.00  0.68           C  
ATOM   3673  OH  TYR A 246       4.349   8.162   3.344  1.00  0.68           O  
ATOM   3674  H   TYR A 246       9.727  10.385   4.728  1.00  0.68           H  
ATOM   3675  HA  TYR A 246       9.964  10.523   7.668  1.00  0.68           H  
ATOM   3676 1HB  TYR A 246       7.882   9.266   8.106  1.00  0.68           H  
ATOM   3677 2HB  TYR A 246       7.586  10.886   7.519  1.00  0.68           H  
ATOM   3678  HD1 TYR A 246       7.479   7.272   6.527  1.00  0.68           H  
ATOM   3679  HD2 TYR A 246       6.451  11.330   5.669  1.00  0.68           H  
ATOM   3680  HE1 TYR A 246       5.855   6.541   4.775  1.00  0.68           H  
ATOM   3681  HE2 TYR A 246       4.835  10.573   4.011  1.00  0.68           H  
ATOM   3682  HH  TYR A 246       4.156   7.207   3.381  1.00  0.68           H  
ATOM   3683  N   LEU A 247      10.361   8.109   7.930  1.00  0.68           N  
ATOM   3684  CA  LEU A 247      10.785   6.728   8.005  1.00  0.68           C  
ATOM   3685  C   LEU A 247       9.650   5.933   8.608  1.00  0.68           C  
ATOM   3686  O   LEU A 247       9.000   6.408   9.543  1.00  0.68           O  
ATOM   3687  CB  LEU A 247      12.006   6.587   8.903  1.00  0.68           C  
ATOM   3688  CG  LEU A 247      13.252   7.366   8.554  1.00  0.68           C  
ATOM   3689  CD1 LEU A 247      14.271   7.102   9.569  1.00  0.68           C  
ATOM   3690  CD2 LEU A 247      13.739   6.984   7.230  1.00  0.68           C  
ATOM   3691  H   LEU A 247      10.330   8.689   8.771  1.00  0.68           H  
ATOM   3692  HA  LEU A 247      11.002   6.346   7.009  1.00  0.68           H  
ATOM   3693 1HB  LEU A 247      11.718   6.976   9.856  1.00  0.68           H  
ATOM   3694 2HB  LEU A 247      12.256   5.542   9.013  1.00  0.68           H  
ATOM   3695  HG  LEU A 247      13.029   8.416   8.590  1.00  0.68           H  
ATOM   3696 1HD1 LEU A 247      15.174   7.679   9.353  1.00  0.68           H  
ATOM   3697 2HD1 LEU A 247      13.872   7.384  10.529  1.00  0.68           H  
ATOM   3698 3HD1 LEU A 247      14.498   6.066   9.569  1.00  0.68           H  
ATOM   3699 1HD2 LEU A 247      14.638   7.550   6.984  1.00  0.68           H  
ATOM   3700 2HD2 LEU A 247      13.966   5.919   7.232  1.00  0.68           H  
ATOM   3701 3HD2 LEU A 247      12.963   7.197   6.507  1.00  0.68           H  
ATOM   3702  N   GLN A 248       9.429   4.715   8.133  1.00  0.69           N  
ATOM   3703  CA  GLN A 248       8.393   3.902   8.753  1.00  0.69           C  
ATOM   3704  C   GLN A 248       8.703   2.420   8.791  1.00  0.69           C  
ATOM   3705  O   GLN A 248       9.447   1.892   7.959  1.00  0.69           O  
ATOM   3706  CB  GLN A 248       7.034   4.096   8.053  1.00  0.69           C  
ATOM   3707  CG  GLN A 248       6.950   3.641   6.607  1.00  0.69           C  
ATOM   3708  CD  GLN A 248       5.553   3.896   6.036  1.00  0.69           C  
ATOM   3709  OE1 GLN A 248       4.962   4.961   6.275  1.00  0.69           O  
ATOM   3710  NE2 GLN A 248       5.001   2.938   5.300  1.00  0.69           N  
ATOM   3711  H   GLN A 248       9.953   4.378   7.329  1.00  0.69           H  
ATOM   3712  HA  GLN A 248       8.299   4.229   9.781  1.00  0.69           H  
ATOM   3713 1HB  GLN A 248       6.266   3.557   8.618  1.00  0.69           H  
ATOM   3714 2HB  GLN A 248       6.768   5.149   8.082  1.00  0.69           H  
ATOM   3715 1HG  GLN A 248       7.683   4.192   6.011  1.00  0.69           H  
ATOM   3716 2HG  GLN A 248       7.151   2.568   6.563  1.00  0.69           H  
ATOM   3717 1HE2 GLN A 248       4.084   3.064   4.926  1.00  0.69           H  
ATOM   3718 2HE2 GLN A 248       5.483   2.053   5.141  1.00  0.69           H  
ATOM   3719  N   GLU A 249       8.100   1.750   9.768  1.00  0.70           N  
ATOM   3720  CA  GLU A 249       8.196   0.294   9.892  1.00  0.70           C  
ATOM   3721  C   GLU A 249       6.980  -0.270  10.624  1.00  0.70           C  
ATOM   3722  O   GLU A 249       6.339   0.435  11.404  1.00  0.70           O  
ATOM   3723  CB  GLU A 249       9.464  -0.101  10.649  1.00  0.70           C  
ATOM   3724  CG  GLU A 249       9.482   0.338  12.087  1.00  0.70           C  
ATOM   3725  CD  GLU A 249      10.749  -0.018  12.767  1.00  0.70           C  
ATOM   3726  OE1 GLU A 249      11.631  -0.524  12.116  1.00  0.70           O  
ATOM   3727  OE2 GLU A 249      10.837   0.211  13.936  1.00  0.70           O  
ATOM   3728  H   GLU A 249       7.545   2.290  10.436  1.00  0.70           H  
ATOM   3729  HA  GLU A 249       8.233  -0.141   8.894  1.00  0.70           H  
ATOM   3730 1HB  GLU A 249       9.575  -1.186  10.623  1.00  0.70           H  
ATOM   3731 2HB  GLU A 249      10.336   0.330  10.151  1.00  0.70           H  
ATOM   3732 1HG  GLU A 249       9.345   1.420  12.130  1.00  0.70           H  
ATOM   3733 2HG  GLU A 249       8.645  -0.128  12.611  1.00  0.70           H  
ATOM   3734  N   THR A 250       6.677  -1.547  10.408  1.00  0.72           N  
ATOM   3735  CA  THR A 250       5.579  -2.183  11.147  1.00  0.72           C  
ATOM   3736  C   THR A 250       6.031  -3.448  11.823  1.00  0.72           C  
ATOM   3737  O   THR A 250       6.694  -4.265  11.185  1.00  0.72           O  
ATOM   3738  CB  THR A 250       4.368  -2.500  10.245  1.00  0.72           C  
ATOM   3739  OG1 THR A 250       3.842  -1.296   9.703  1.00  0.72           O  
ATOM   3740  CG2 THR A 250       3.291  -3.224  10.990  1.00  0.72           C  
ATOM   3741  H   THR A 250       7.236  -2.095   9.747  1.00  0.72           H  
ATOM   3742  HA  THR A 250       5.257  -1.505  11.923  1.00  0.72           H  
ATOM   3743  HB  THR A 250       4.692  -3.124   9.439  1.00  0.72           H  
ATOM   3744  HG1 THR A 250       3.459  -0.758  10.415  1.00  0.72           H  
ATOM   3745 1HG2 THR A 250       2.462  -3.437  10.317  1.00  0.72           H  
ATOM   3746 2HG2 THR A 250       3.682  -4.154  11.376  1.00  0.72           H  
ATOM   3747 3HG2 THR A 250       2.938  -2.611  11.807  1.00  0.72           H  
ATOM   3748  N   PHE A 251       5.645  -3.641  13.087  1.00  0.75           N  
ATOM   3749  CA  PHE A 251       6.028  -4.874  13.767  1.00  0.75           C  
ATOM   3750  C   PHE A 251       5.079  -5.371  14.853  1.00  0.75           C  
ATOM   3751  O   PHE A 251       4.195  -4.665  15.340  1.00  0.75           O  
ATOM   3752  CB  PHE A 251       7.402  -4.749  14.435  1.00  0.75           C  
ATOM   3753  CG  PHE A 251       7.425  -3.814  15.576  1.00  0.75           C  
ATOM   3754  CD1 PHE A 251       7.152  -4.284  16.854  1.00  0.75           C  
ATOM   3755  CD2 PHE A 251       7.733  -2.492  15.416  1.00  0.75           C  
ATOM   3756  CE1 PHE A 251       7.158  -3.451  17.924  1.00  0.75           C  
ATOM   3757  CE2 PHE A 251       7.749  -1.668  16.500  1.00  0.75           C  
ATOM   3758  CZ  PHE A 251       7.455  -2.127  17.742  1.00  0.75           C  
ATOM   3759  H   PHE A 251       5.088  -2.919  13.549  1.00  0.75           H  
ATOM   3760  HA  PHE A 251       6.073  -5.654  13.023  1.00  0.75           H  
ATOM   3761 1HB  PHE A 251       7.724  -5.731  14.792  1.00  0.75           H  
ATOM   3762 2HB  PHE A 251       8.130  -4.409  13.707  1.00  0.75           H  
ATOM   3763  HD1 PHE A 251       6.923  -5.335  16.992  1.00  0.75           H  
ATOM   3764  HD2 PHE A 251       7.971  -2.101  14.423  1.00  0.75           H  
ATOM   3765  HE1 PHE A 251       6.929  -3.846  18.907  1.00  0.75           H  
ATOM   3766  HE2 PHE A 251       7.994  -0.652  16.374  1.00  0.75           H  
ATOM   3767  HZ  PHE A 251       7.468  -1.439  18.575  1.00  0.75           H  
ATOM   3768  N   GLY A 252       5.289  -6.630  15.213  1.00  0.80           N  
ATOM   3769  CA  GLY A 252       4.646  -7.284  16.338  1.00  0.80           C  
ATOM   3770  C   GLY A 252       5.773  -7.928  17.136  1.00  0.80           C  
ATOM   3771  O   GLY A 252       6.875  -8.099  16.606  1.00  0.80           O  
ATOM   3772  H   GLY A 252       5.972  -7.159  14.679  1.00  0.80           H  
ATOM   3773 1HA  GLY A 252       4.106  -6.560  16.951  1.00  0.80           H  
ATOM   3774 2HA  GLY A 252       3.938  -8.037  15.993  1.00  0.80           H  
ATOM   3775  N   PHE A 253       5.519  -8.237  18.397  1.00  0.85           N  
ATOM   3776  CA  PHE A 253       6.483  -8.883  19.285  1.00  0.85           C  
ATOM   3777  C   PHE A 253       5.773  -9.792  20.244  1.00  0.85           C  
ATOM   3778  O   PHE A 253       5.008  -9.342  21.101  1.00  0.85           O  
ATOM   3779  CB  PHE A 253       7.346  -7.895  20.069  1.00  0.85           C  
ATOM   3780  CG  PHE A 253       8.190  -8.633  21.001  1.00  0.85           C  
ATOM   3781  CD1 PHE A 253       8.984  -9.631  20.566  1.00  0.85           C  
ATOM   3782  CD2 PHE A 253       8.156  -8.369  22.348  1.00  0.85           C  
ATOM   3783  CE1 PHE A 253       9.713 -10.343  21.431  1.00  0.85           C  
ATOM   3784  CE2 PHE A 253       8.923  -9.106  23.208  1.00  0.85           C  
ATOM   3785  CZ  PHE A 253       9.697 -10.086  22.739  1.00  0.85           C  
ATOM   3786  H   PHE A 253       4.568  -8.113  18.728  1.00  0.85           H  
ATOM   3787  HA  PHE A 253       7.151  -9.502  18.684  1.00  0.85           H  
ATOM   3788 1HB  PHE A 253       7.967  -7.309  19.407  1.00  0.85           H  
ATOM   3789 2HB  PHE A 253       6.746  -7.218  20.622  1.00  0.85           H  
ATOM   3790  HD1 PHE A 253       9.007  -9.872  19.512  1.00  0.85           H  
ATOM   3791  HD2 PHE A 253       7.510  -7.571  22.730  1.00  0.85           H  
ATOM   3792  HE1 PHE A 253      10.300 -11.125  21.079  1.00  0.85           H  
ATOM   3793  HE2 PHE A 253       8.906  -8.912  24.258  1.00  0.85           H  
ATOM   3794  HZ  PHE A 253      10.301 -10.675  23.408  1.00  0.85           H  
ATOM   3795  N   LEU A 254       6.050 -11.072  20.128  1.00  0.90           N  
ATOM   3796  CA  LEU A 254       5.317 -12.040  20.889  1.00  0.90           C  
ATOM   3797  C   LEU A 254       6.196 -12.875  21.794  1.00  0.90           C  
ATOM   3798  O   LEU A 254       7.284 -13.322  21.412  1.00  0.90           O  
ATOM   3799  CB  LEU A 254       4.592 -12.943  19.897  1.00  0.90           C  
ATOM   3800  CG  LEU A 254       3.724 -12.180  18.869  1.00  0.90           C  
ATOM   3801  CD1 LEU A 254       4.561 -11.855  17.661  1.00  0.90           C  
ATOM   3802  CD2 LEU A 254       2.581 -12.982  18.465  1.00  0.90           C  
ATOM   3803  H   LEU A 254       6.737 -11.383  19.443  1.00  0.90           H  
ATOM   3804  HA  LEU A 254       4.588 -11.516  21.509  1.00  0.90           H  
ATOM   3805 1HB  LEU A 254       5.333 -13.526  19.345  1.00  0.90           H  
ATOM   3806 2HB  LEU A 254       3.946 -13.627  20.448  1.00  0.90           H  
ATOM   3807  HG  LEU A 254       3.383 -11.264  19.311  1.00  0.90           H  
ATOM   3808 1HD1 LEU A 254       3.969 -11.310  16.942  1.00  0.90           H  
ATOM   3809 2HD1 LEU A 254       5.419 -11.267  17.927  1.00  0.90           H  
ATOM   3810 3HD1 LEU A 254       4.886 -12.793  17.233  1.00  0.90           H  
ATOM   3811 1HD2 LEU A 254       1.976 -12.445  17.761  1.00  0.90           H  
ATOM   3812 2HD2 LEU A 254       2.938 -13.898  18.006  1.00  0.90           H  
ATOM   3813 3HD2 LEU A 254       2.004 -13.196  19.329  1.00  0.90           H  
ATOM   3814  N   ALA A 255       5.704 -13.135  22.990  1.00  0.93           N  
ATOM   3815  CA  ALA A 255       6.393 -14.048  23.872  1.00  0.93           C  
ATOM   3816  C   ALA A 255       5.706 -15.391  23.775  1.00  0.93           C  
ATOM   3817  O   ALA A 255       4.477 -15.463  23.727  1.00  0.93           O  
ATOM   3818  CB  ALA A 255       6.404 -13.521  25.299  1.00  0.93           C  
ATOM   3819  H   ALA A 255       4.828 -12.715  23.279  1.00  0.93           H  
ATOM   3820  HA  ALA A 255       7.414 -14.176  23.526  1.00  0.93           H  
ATOM   3821 1HB  ALA A 255       6.929 -14.228  25.951  1.00  0.93           H  
ATOM   3822 2HB  ALA A 255       6.905 -12.556  25.326  1.00  0.93           H  
ATOM   3823 3HB  ALA A 255       5.383 -13.404  25.657  1.00  0.93           H  
ATOM   3824  N   LEU A 256       6.490 -16.452  23.722  1.00  0.94           N  
ATOM   3825  CA  LEU A 256       5.933 -17.784  23.665  1.00  0.94           C  
ATOM   3826  C   LEU A 256       6.126 -18.432  25.028  1.00  0.94           C  
ATOM   3827  O   LEU A 256       5.200 -19.025  25.588  1.00  0.94           O  
ATOM   3828  CB  LEU A 256       6.638 -18.554  22.560  1.00  0.94           C  
ATOM   3829  CG  LEU A 256       6.493 -17.930  21.170  1.00  0.94           C  
ATOM   3830  CD1 LEU A 256       7.287 -18.735  20.191  1.00  0.94           C  
ATOM   3831  CD2 LEU A 256       5.024 -17.867  20.787  1.00  0.94           C  
ATOM   3832  H   LEU A 256       7.502 -16.350  23.731  1.00  0.94           H  
ATOM   3833  HA  LEU A 256       4.868 -17.726  23.448  1.00  0.94           H  
ATOM   3834 1HB  LEU A 256       7.698 -18.633  22.793  1.00  0.94           H  
ATOM   3835 2HB  LEU A 256       6.223 -19.560  22.518  1.00  0.94           H  
ATOM   3836  HG  LEU A 256       6.905 -16.915  21.176  1.00  0.94           H  
ATOM   3837 1HD1 LEU A 256       7.196 -18.297  19.210  1.00  0.94           H  
ATOM   3838 2HD1 LEU A 256       8.336 -18.739  20.488  1.00  0.94           H  
ATOM   3839 3HD1 LEU A 256       6.913 -19.755  20.166  1.00  0.94           H  
ATOM   3840 1HD2 LEU A 256       4.934 -17.420  19.798  1.00  0.94           H  
ATOM   3841 2HD2 LEU A 256       4.613 -18.879  20.775  1.00  0.94           H  
ATOM   3842 3HD2 LEU A 256       4.481 -17.264  21.516  1.00  0.94           H  
ATOM   3843  N   THR A 257       7.336 -18.274  25.568  1.00  0.92           N  
ATOM   3844  CA  THR A 257       7.659 -18.788  26.892  1.00  0.92           C  
ATOM   3845  C   THR A 257       8.171 -17.672  27.787  1.00  0.92           C  
ATOM   3846  O   THR A 257       9.358 -17.318  27.765  1.00  0.92           O  
ATOM   3847  CB  THR A 257       8.715 -19.885  26.827  1.00  0.92           C  
ATOM   3848  OG1 THR A 257       8.265 -20.958  25.998  1.00  0.92           O  
ATOM   3849  CG2 THR A 257       9.051 -20.398  28.229  1.00  0.92           C  
ATOM   3850  H   THR A 257       8.047 -17.777  25.032  1.00  0.92           H  
ATOM   3851  HA  THR A 257       6.756 -19.198  27.343  1.00  0.92           H  
ATOM   3852  HB  THR A 257       9.605 -19.467  26.390  1.00  0.92           H  
ATOM   3853  HG1 THR A 257       9.034 -21.490  25.747  1.00  0.92           H  
ATOM   3854 1HG2 THR A 257       9.824 -21.161  28.158  1.00  0.92           H  
ATOM   3855 2HG2 THR A 257       9.410 -19.575  28.833  1.00  0.92           H  
ATOM   3856 3HG2 THR A 257       8.157 -20.821  28.689  1.00  0.92           H  
ATOM   3857  N   ASP A 258       7.284 -17.166  28.631  1.00  0.87           N  
ATOM   3858  CA  ASP A 258       7.590 -16.051  29.516  1.00  0.87           C  
ATOM   3859  C   ASP A 258       8.709 -16.427  30.488  1.00  0.87           C  
ATOM   3860  O   ASP A 258       9.616 -15.648  30.774  1.00  0.87           O  
ATOM   3861  CB  ASP A 258       6.327 -15.661  30.273  1.00  0.87           C  
ATOM   3862  CG  ASP A 258       5.254 -14.994  29.387  1.00  0.87           C  
ATOM   3863  OD1 ASP A 258       5.568 -14.588  28.300  1.00  0.87           O  
ATOM   3864  OD2 ASP A 258       4.124 -14.931  29.804  1.00  0.87           O  
ATOM   3865  H   ASP A 258       6.346 -17.547  28.626  1.00  0.87           H  
ATOM   3866  HA  ASP A 258       7.926 -15.208  28.910  1.00  0.87           H  
ATOM   3867 1HB  ASP A 258       5.899 -16.554  30.734  1.00  0.87           H  
ATOM   3868 2HB  ASP A 258       6.582 -14.981  31.078  1.00  0.87           H  
ATOM   3869  N   GLU A 259       8.715 -17.690  30.886  1.00  0.81           N  
ATOM   3870  CA  GLU A 259       9.680 -18.210  31.842  1.00  0.81           C  
ATOM   3871  C   GLU A 259      11.141 -18.064  31.403  1.00  0.81           C  
ATOM   3872  O   GLU A 259      12.039 -18.161  32.232  1.00  0.81           O  
ATOM   3873  CB  GLU A 259       9.351 -19.664  32.168  1.00  0.81           C  
ATOM   3874  CG  GLU A 259       8.046 -19.827  32.979  1.00  0.81           C  
ATOM   3875  CD  GLU A 259       6.767 -19.802  32.152  1.00  0.81           C  
ATOM   3876  OE1 GLU A 259       6.846 -19.726  30.950  1.00  0.81           O  
ATOM   3877  OE2 GLU A 259       5.713 -19.844  32.740  1.00  0.81           O  
ATOM   3878  H   GLU A 259       7.979 -18.294  30.557  1.00  0.81           H  
ATOM   3879  HA  GLU A 259       9.560 -17.637  32.764  1.00  0.81           H  
ATOM   3880 1HB  GLU A 259       9.259 -20.237  31.250  1.00  0.81           H  
ATOM   3881 2HB  GLU A 259      10.167 -20.099  32.748  1.00  0.81           H  
ATOM   3882 1HG  GLU A 259       8.094 -20.770  33.523  1.00  0.81           H  
ATOM   3883 2HG  GLU A 259       8.005 -19.021  33.716  1.00  0.81           H  
ATOM   3884  N   SER A 260      11.387 -17.833  30.115  1.00  0.76           N  
ATOM   3885  CA  SER A 260      12.733 -17.675  29.588  1.00  0.76           C  
ATOM   3886  C   SER A 260      13.512 -16.423  30.059  1.00  0.76           C  
ATOM   3887  O   SER A 260      14.728 -16.352  29.831  1.00  0.76           O  
ATOM   3888  CB  SER A 260      12.661 -17.678  28.102  1.00  0.76           C  
ATOM   3889  OG  SER A 260      11.995 -16.567  27.654  1.00  0.76           O  
ATOM   3890  H   SER A 260      10.607 -17.731  29.463  1.00  0.76           H  
ATOM   3891  HA  SER A 260      13.301 -18.539  29.884  1.00  0.76           H  
ATOM   3892 1HB  SER A 260      13.655 -17.702  27.684  1.00  0.76           H  
ATOM   3893 2HB  SER A 260      12.138 -18.573  27.773  1.00  0.76           H  
ATOM   3894  HG  SER A 260      11.036 -16.738  27.803  1.00  0.76           H  
ATOM   3895  N   SER A 261      12.839 -15.424  30.673  1.00  0.75           N  
ATOM   3896  CA  SER A 261      13.571 -14.219  31.113  1.00  0.75           C  
ATOM   3897  C   SER A 261      13.387 -13.822  32.588  1.00  0.75           C  
ATOM   3898  O   SER A 261      12.329 -14.020  33.181  1.00  0.75           O  
ATOM   3899  CB  SER A 261      13.155 -13.021  30.284  1.00  0.75           C  
ATOM   3900  OG  SER A 261      13.419 -13.231  28.950  1.00  0.75           O  
ATOM   3901  H   SER A 261      11.827 -15.515  30.814  1.00  0.75           H  
ATOM   3902  HA  SER A 261      14.632 -14.400  30.958  1.00  0.75           H  
ATOM   3903 1HB  SER A 261      12.092 -12.798  30.427  1.00  0.75           H  
ATOM   3904 2HB  SER A 261      13.720 -12.157  30.626  1.00  0.75           H  
ATOM   3905  HG  SER A 261      12.559 -13.472  28.569  1.00  0.75           H  
ATOM   3906  N   VAL A 262      14.431 -13.205  33.148  1.00  0.78           N  
ATOM   3907  CA  VAL A 262      14.431 -12.586  34.483  1.00  0.78           C  
ATOM   3908  C   VAL A 262      14.969 -11.164  34.517  1.00  0.78           C  
ATOM   3909  O   VAL A 262      16.171 -10.975  34.342  1.00  0.78           O  
ATOM   3910  CB  VAL A 262      15.240 -13.381  35.503  1.00  0.78           C  
ATOM   3911  CG1 VAL A 262      15.292 -12.627  36.820  1.00  0.78           C  
ATOM   3912  CG2 VAL A 262      14.534 -14.611  35.834  1.00  0.78           C  
ATOM   3913  H   VAL A 262      15.277 -13.132  32.580  1.00  0.78           H  
ATOM   3914  HA  VAL A 262      13.414 -12.624  34.851  1.00  0.78           H  
ATOM   3915  HB  VAL A 262      16.239 -13.579  35.116  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 262      15.830 -13.212  37.553  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 262      15.796 -11.672  36.680  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 262      14.280 -12.450  37.177  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 262      15.098 -15.159  36.571  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 262      13.574 -14.341  36.236  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 262      14.398 -15.195  34.977  1.00  0.78           H  
ATOM   3922  N   PRO A 263      14.108 -10.153  34.708  1.00  0.87           N  
ATOM   3923  CA  PRO A 263      14.455  -8.758  34.900  1.00  0.87           C  
ATOM   3924  C   PRO A 263      15.318  -8.562  36.125  1.00  0.87           C  
ATOM   3925  O   PRO A 263      15.115  -9.241  37.144  1.00  0.87           O  
ATOM   3926  CB  PRO A 263      13.089  -8.092  35.074  1.00  0.87           C  
ATOM   3927  CG  PRO A 263      12.118  -9.027  34.401  1.00  0.87           C  
ATOM   3928  CD  PRO A 263      12.660 -10.397  34.646  1.00  0.87           C  
ATOM   3929  HA  PRO A 263      14.976  -8.369  34.016  1.00  0.87           H  
ATOM   3930 1HB  PRO A 263      12.877  -7.950  36.145  1.00  0.87           H  
ATOM   3931 2HB  PRO A 263      13.109  -7.092  34.618  1.00  0.87           H  
ATOM   3932 1HG  PRO A 263      11.097  -8.891  34.796  1.00  0.87           H  
ATOM   3933 2HG  PRO A 263      12.067  -8.808  33.339  1.00  0.87           H  
ATOM   3934 1HD  PRO A 263      12.274 -10.800  35.599  1.00  0.87           H  
ATOM   3935 2HD  PRO A 263      12.401 -11.022  33.776  1.00  0.87           H  
ATOM   3936  N   LEU A 264      16.230  -7.609  36.037  1.00  1.03           N  
ATOM   3937  CA  LEU A 264      17.077  -7.215  37.140  1.00  1.03           C  
ATOM   3938  C   LEU A 264      16.791  -5.712  37.432  1.00  1.03           C  
ATOM   3939  O   LEU A 264      17.018  -4.825  36.593  1.00  1.03           O  
ATOM   3940  CB  LEU A 264      18.546  -7.495  36.818  1.00  1.03           C  
ATOM   3941  CG  LEU A 264      18.996  -8.948  36.726  1.00  1.03           C  
ATOM   3942  CD1 LEU A 264      18.821  -9.440  35.300  1.00  1.03           C  
ATOM   3943  CD2 LEU A 264      20.453  -9.052  37.164  1.00  1.03           C  
ATOM   3944  H   LEU A 264      16.362  -7.128  35.156  1.00  1.03           H  
ATOM   3945  HA  LEU A 264      16.813  -7.814  37.986  1.00  1.03           H  
ATOM   3946 1HB  LEU A 264      18.746  -7.046  35.893  1.00  1.03           H  
ATOM   3947 2HB  LEU A 264      19.141  -7.061  37.556  1.00  1.03           H  
ATOM   3948  HG  LEU A 264      18.370  -9.561  37.376  1.00  1.03           H  
ATOM   3949 1HD1 LEU A 264      19.125 -10.482  35.232  1.00  1.03           H  
ATOM   3950 2HD1 LEU A 264      17.794  -9.347  35.016  1.00  1.03           H  
ATOM   3951 3HD1 LEU A 264      19.432  -8.840  34.628  1.00  1.03           H  
ATOM   3952 1HD2 LEU A 264      20.766 -10.084  37.107  1.00  1.03           H  
ATOM   3953 2HD2 LEU A 264      21.081  -8.443  36.511  1.00  1.03           H  
ATOM   3954 3HD2 LEU A 264      20.548  -8.701  38.187  1.00  1.03           H  
ATOM   3955  N   SER A 265      16.211  -5.444  38.604  1.00  1.26           N  
ATOM   3956  CA  SER A 265      15.711  -4.105  38.959  1.00  1.26           C  
ATOM   3957  C   SER A 265      16.602  -3.231  39.847  1.00  1.26           C  
ATOM   3958  O   SER A 265      17.241  -3.722  40.773  1.00  1.26           O  
ATOM   3959  CB  SER A 265      14.365  -4.253  39.639  1.00  1.26           C  
ATOM   3960  OG  SER A 265      13.879  -3.009  40.065  1.00  1.26           O  
ATOM   3961  H   SER A 265      16.117  -6.216  39.261  1.00  1.26           H  
ATOM   3962  HA  SER A 265      15.559  -3.562  38.026  1.00  1.26           H  
ATOM   3963 1HB  SER A 265      13.655  -4.712  38.953  1.00  1.26           H  
ATOM   3964 2HB  SER A 265      14.470  -4.919  40.496  1.00  1.26           H  
ATOM   3965  HG  SER A 265      14.598  -2.596  40.560  1.00  1.26           H  
ATOM   3966  N   LEU A 266      16.572  -1.919  39.587  1.00  1.53           N  
ATOM   3967  CA  LEU A 266      17.283  -0.892  40.366  1.00  1.53           C  
ATOM   3968  C   LEU A 266      17.104   0.466  39.718  1.00  1.53           C  
ATOM   3969  O   LEU A 266      15.996   1.002  39.693  1.00  1.53           O  
ATOM   3970  OXT LEU A 266      17.976   0.841  38.940  1.00  1.53           O  
ATOM   3971  CB  LEU A 266      18.788  -1.187  40.478  1.00  1.53           C  
ATOM   3972  CG  LEU A 266      19.671  -0.153  41.212  1.00  1.53           C  
ATOM   3973  CD1 LEU A 266      19.287  -0.107  42.671  1.00  1.53           C  
ATOM   3974  CD2 LEU A 266      21.142  -0.547  41.069  1.00  1.53           C  
ATOM   3975  H   LEU A 266      16.019  -1.614  38.796  1.00  1.53           H  
ATOM   3976  HA  LEU A 266      16.859  -0.858  41.369  1.00  1.53           H  
ATOM   3977 1HB  LEU A 266      18.896  -2.070  41.075  1.00  1.53           H  
ATOM   3978 2HB  LEU A 266      19.202  -1.361  39.488  1.00  1.53           H  
ATOM   3979  HG  LEU A 266      19.514   0.835  40.784  1.00  1.53           H  
ATOM   3980 1HD1 LEU A 266      19.916   0.626  43.191  1.00  1.53           H  
ATOM   3981 2HD1 LEU A 266      18.242   0.177  42.769  1.00  1.53           H  
ATOM   3982 3HD1 LEU A 266      19.440  -1.089  43.116  1.00  1.53           H  
ATOM   3983 1HD2 LEU A 266      21.767   0.179  41.592  1.00  1.53           H  
ATOM   3984 2HD2 LEU A 266      21.295  -1.522  41.504  1.00  1.53           H  
ATOM   3985 3HD2 LEU A 266      21.419  -0.577  40.015  1.00  1.53           H  
ENDMDL

REMARK ID 698297 DOMAINID 688770 MODEL 4 7bcv
MODEL     4
ATOM      1  N   VAL A   1      -0.168  -1.861  -1.806  1.00  4.15           N  
ATOM      2  CA  VAL A   1       0.692  -1.077  -2.686  1.00  4.15           C  
ATOM      3  C   VAL A   1       1.244   0.133  -1.961  1.00  4.15           C  
ATOM      4  O   VAL A   1       2.456   0.282  -1.757  1.00  4.15           O  
ATOM      5  CB  VAL A   1      -0.093  -0.562  -3.914  1.00  4.15           C  
ATOM      6  CG1 VAL A   1       0.813   0.309  -4.774  1.00  4.15           C  
ATOM      7  CG2 VAL A   1      -0.639  -1.717  -4.721  1.00  4.15           C  
ATOM      8 1H   VAL A   1      -0.708  -2.513  -2.355  1.00  4.15           H  
ATOM      9 2H   VAL A   1       0.398  -2.367  -1.141  1.00  4.15           H  
ATOM     10 3H   VAL A   1      -0.788  -1.244  -1.304  1.00  4.15           H  
ATOM     11  HA  VAL A   1       1.524  -1.697  -3.012  1.00  4.15           H  
ATOM     12  HB  VAL A   1      -0.920   0.054  -3.572  1.00  4.15           H  
ATOM     13 1HG1 VAL A   1       0.252   0.687  -5.626  1.00  4.15           H  
ATOM     14 2HG1 VAL A   1       1.187   1.149  -4.190  1.00  4.15           H  
ATOM     15 3HG1 VAL A   1       1.654  -0.287  -5.127  1.00  4.15           H  
ATOM     16 1HG2 VAL A   1      -1.200  -1.329  -5.569  1.00  4.15           H  
ATOM     17 2HG2 VAL A   1       0.172  -2.318  -5.082  1.00  4.15           H  
ATOM     18 3HG2 VAL A   1      -1.296  -2.323  -4.098  1.00  4.15           H  
ATOM     19  N   ASN A   2       0.353   1.019  -1.536  1.00  3.48           N  
ATOM     20  CA  ASN A   2       0.822   2.243  -0.920  1.00  3.48           C  
ATOM     21  C   ASN A   2       1.146   2.066   0.549  1.00  3.48           C  
ATOM     22  O   ASN A   2       0.337   2.333   1.432  1.00  3.48           O  
ATOM     23  CB  ASN A   2      -0.177   3.355  -1.131  1.00  3.48           C  
ATOM     24  CG  ASN A   2      -0.264   3.744  -2.584  1.00  3.48           C  
ATOM     25  OD1 ASN A   2       0.760   3.766  -3.304  1.00  3.48           O  
ATOM     26  ND2 ASN A   2      -1.453   4.050  -3.029  1.00  3.48           N  
ATOM     27  H   ASN A   2      -0.638   0.891  -1.677  1.00  3.48           H  
ATOM     28  HA  ASN A   2       1.750   2.538  -1.413  1.00  3.48           H  
ATOM     29 1HB  ASN A   2      -1.161   3.044  -0.783  1.00  3.48           H  
ATOM     30 2HB  ASN A   2       0.120   4.232  -0.545  1.00  3.48           H  
ATOM     31 1HD2 ASN A   2      -1.586   4.327  -3.980  1.00  3.48           H  
ATOM     32 2HD2 ASN A   2      -2.244   4.019  -2.412  1.00  3.48           H  
ATOM     33  N   ASN A   3       2.382   1.642   0.785  1.00  2.84           N  
ATOM     34  CA  ASN A   3       2.906   1.388   2.126  1.00  2.84           C  
ATOM     35  C   ASN A   3       3.547   2.664   2.683  1.00  2.84           C  
ATOM     36  O   ASN A   3       4.099   2.675   3.786  1.00  2.84           O  
ATOM     37  CB  ASN A   3       3.909   0.253   2.061  1.00  2.84           C  
ATOM     38  CG  ASN A   3       3.242  -1.078   1.720  1.00  2.84           C  
ATOM     39  OD1 ASN A   3       2.078  -1.317   2.066  1.00  2.84           O  
ATOM     40  ND2 ASN A   3       3.963  -1.945   1.051  1.00  2.84           N  
ATOM     41  H   ASN A   3       2.944   1.417  -0.037  1.00  2.84           H  
ATOM     42  HA  ASN A   3       2.081   1.113   2.786  1.00  2.84           H  
ATOM     43 1HB  ASN A   3       4.661   0.479   1.302  1.00  2.84           H  
ATOM     44 2HB  ASN A   3       4.423   0.162   3.018  1.00  2.84           H  
ATOM     45 1HD2 ASN A   3       3.574  -2.834   0.813  1.00  2.84           H  
ATOM     46 2HD2 ASN A   3       4.902  -1.724   0.784  1.00  2.84           H  
ATOM     47  N   LEU A   4       3.469   3.695   1.848  1.00  2.32           N  
ATOM     48  CA  LEU A   4       3.933   5.063   1.982  1.00  2.32           C  
ATOM     49  C   LEU A   4       2.724   5.980   1.920  1.00  2.32           C  
ATOM     50  O   LEU A   4       2.143   6.144   0.844  1.00  2.32           O  
ATOM     51  CB  LEU A   4       4.869   5.327   0.807  1.00  2.32           C  
ATOM     52  CG  LEU A   4       6.045   4.440   0.791  1.00  2.32           C  
ATOM     53  CD1 LEU A   4       6.823   4.654  -0.386  1.00  2.32           C  
ATOM     54  CD2 LEU A   4       6.820   4.722   1.972  1.00  2.32           C  
ATOM     55  H   LEU A   4       2.987   3.492   0.990  1.00  2.32           H  
ATOM     56  HA  LEU A   4       4.444   5.189   2.937  1.00  2.32           H  
ATOM     57 1HB  LEU A   4       4.313   5.121  -0.106  1.00  2.32           H  
ATOM     58 2HB  LEU A   4       5.174   6.338   0.764  1.00  2.32           H  
ATOM     59  HG  LEU A   4       5.726   3.401   0.802  1.00  2.32           H  
ATOM     60 1HD1 LEU A   4       7.666   3.984  -0.335  1.00  2.32           H  
ATOM     61 2HD1 LEU A   4       6.228   4.438  -1.273  1.00  2.32           H  
ATOM     62 3HD1 LEU A   4       7.164   5.690  -0.415  1.00  2.32           H  
ATOM     63 1HD2 LEU A   4       7.679   4.093   2.018  1.00  2.32           H  
ATOM     64 2HD2 LEU A   4       7.139   5.735   1.971  1.00  2.32           H  
ATOM     65 3HD2 LEU A   4       6.175   4.545   2.809  1.00  2.32           H  
ATOM     66  N   TYR A   5       2.330   6.630   3.012  1.00  1.94           N  
ATOM     67  CA  TYR A   5       1.040   7.318   2.934  1.00  1.94           C  
ATOM     68  C   TYR A   5       1.086   8.745   2.399  1.00  1.94           C  
ATOM     69  O   TYR A   5       0.624   9.696   3.025  1.00  1.94           O  
ATOM     70  CB  TYR A   5       0.408   7.235   4.305  1.00  1.94           C  
ATOM     71  CG  TYR A   5       0.103   5.808   4.627  1.00  1.94           C  
ATOM     72  CD1 TYR A   5       1.055   5.040   5.287  1.00  1.94           C  
ATOM     73  CD2 TYR A   5      -1.102   5.248   4.243  1.00  1.94           C  
ATOM     74  CE1 TYR A   5       0.801   3.715   5.564  1.00  1.94           C  
ATOM     75  CE2 TYR A   5      -1.361   3.922   4.523  1.00  1.94           C  
ATOM     76  CZ  TYR A   5      -0.414   3.154   5.180  1.00  1.94           C  
ATOM     77  OH  TYR A   5      -0.674   1.830   5.455  1.00  1.94           O  
ATOM     78  H   TYR A   5       2.835   6.599   3.904  1.00  1.94           H  
ATOM     79  HA  TYR A   5       0.404   6.751   2.253  1.00  1.94           H  
ATOM     80 1HB  TYR A   5       1.088   7.634   5.065  1.00  1.94           H  
ATOM     81 2HB  TYR A   5      -0.513   7.810   4.330  1.00  1.94           H  
ATOM     82  HD1 TYR A   5       2.011   5.486   5.581  1.00  1.94           H  
ATOM     83  HD2 TYR A   5      -1.845   5.851   3.720  1.00  1.94           H  
ATOM     84  HE1 TYR A   5       1.552   3.114   6.076  1.00  1.94           H  
ATOM     85  HE2 TYR A   5      -2.309   3.476   4.220  1.00  1.94           H  
ATOM     86  HH  TYR A   5      -1.515   1.583   5.061  1.00  1.94           H  
ATOM     87  N   ARG A   6       1.585   8.872   1.173  1.00  1.67           N  
ATOM     88  CA  ARG A   6       1.695  10.165   0.496  1.00  1.67           C  
ATOM     89  C   ARG A   6       0.328  10.781   0.227  1.00  1.67           C  
ATOM     90  O   ARG A   6       0.167  11.999   0.195  1.00  1.67           O  
ATOM     91  CB  ARG A   6       2.526  10.010  -0.775  1.00  1.67           C  
ATOM     92  CG  ARG A   6       1.881   9.176  -1.855  1.00  1.67           C  
ATOM     93  CD  ARG A   6       2.810   8.887  -2.990  1.00  1.67           C  
ATOM     94  NE  ARG A   6       2.130   8.119  -4.018  1.00  1.67           N  
ATOM     95  CZ  ARG A   6       1.925   6.792  -3.946  1.00  1.67           C  
ATOM     96  NH1 ARG A   6       2.355   6.118  -2.914  1.00  1.67           N  
ATOM     97  NH2 ARG A   6       1.277   6.145  -4.893  1.00  1.67           N  
ATOM     98  H   ARG A   6       1.894   8.015   0.719  1.00  1.67           H  
ATOM     99  HA  ARG A   6       2.206  10.848   1.141  1.00  1.67           H  
ATOM    100 1HB  ARG A   6       2.745  10.992  -1.193  1.00  1.67           H  
ATOM    101 2HB  ARG A   6       3.482   9.542  -0.526  1.00  1.67           H  
ATOM    102 1HG  ARG A   6       1.562   8.221  -1.426  1.00  1.67           H  
ATOM    103 2HG  ARG A   6       1.012   9.701  -2.252  1.00  1.67           H  
ATOM    104 1HD  ARG A   6       3.164   9.821  -3.430  1.00  1.67           H  
ATOM    105 2HD  ARG A   6       3.663   8.307  -2.631  1.00  1.67           H  
ATOM    106  HE  ARG A   6       1.777   8.611  -4.827  1.00  1.67           H  
ATOM    107 1HH1 ARG A   6       2.854   6.591  -2.172  1.00  1.67           H  
ATOM    108 2HH1 ARG A   6       2.149   5.121  -2.874  1.00  1.67           H  
ATOM    109 1HH2 ARG A   6       0.921   6.634  -5.701  1.00  1.67           H  
ATOM    110 2HH2 ARG A   6       1.127   5.140  -4.769  1.00  1.67           H  
ATOM    111  N   GLU A   7      -0.684   9.934   0.149  1.00  1.50           N  
ATOM    112  CA  GLU A   7      -2.056  10.343  -0.101  1.00  1.50           C  
ATOM    113  C   GLU A   7      -2.639  11.160   1.048  1.00  1.50           C  
ATOM    114  O   GLU A   7      -3.621  11.881   0.868  1.00  1.50           O  
ATOM    115  CB  GLU A   7      -2.920   9.106  -0.344  1.00  1.50           C  
ATOM    116  CG  GLU A   7      -2.590   8.356  -1.643  1.00  1.50           C  
ATOM    117  CD  GLU A   7      -3.445   7.124  -1.865  1.00  1.50           C  
ATOM    118  OE1 GLU A   7      -4.207   6.783  -0.993  1.00  1.50           O  
ATOM    119  OE2 GLU A   7      -3.331   6.526  -2.912  1.00  1.50           O  
ATOM    120  H   GLU A   7      -0.480   8.950   0.226  1.00  1.50           H  
ATOM    121  HA  GLU A   7      -2.069  10.962  -0.998  1.00  1.50           H  
ATOM    122 1HB  GLU A   7      -2.798   8.412   0.490  1.00  1.50           H  
ATOM    123 2HB  GLU A   7      -3.970   9.396  -0.376  1.00  1.50           H  
ATOM    124 1HG  GLU A   7      -2.726   9.034  -2.485  1.00  1.50           H  
ATOM    125 2HG  GLU A   7      -1.538   8.061  -1.620  1.00  1.50           H  
ATOM    126  N   LEU A   8      -2.083  10.983   2.245  1.00  1.40           N  
ATOM    127  CA  LEU A   8      -2.573  11.645   3.439  1.00  1.40           C  
ATOM    128  C   LEU A   8      -1.637  12.775   3.869  1.00  1.40           C  
ATOM    129  O   LEU A   8      -1.777  13.336   4.957  1.00  1.40           O  
ATOM    130  CB  LEU A   8      -2.686  10.601   4.546  1.00  1.40           C  
ATOM    131  CG  LEU A   8      -3.622   9.423   4.211  1.00  1.40           C  
ATOM    132  CD1 LEU A   8      -3.604   8.413   5.350  1.00  1.40           C  
ATOM    133  CD2 LEU A   8      -5.019   9.953   3.949  1.00  1.40           C  
ATOM    134  H   LEU A   8      -1.253  10.399   2.343  1.00  1.40           H  
ATOM    135  HA  LEU A   8      -3.554  12.066   3.230  1.00  1.40           H  
ATOM    136 1HB  LEU A   8      -1.690  10.195   4.736  1.00  1.40           H  
ATOM    137 2HB  LEU A   8      -3.046  11.082   5.453  1.00  1.40           H  
ATOM    138  HG  LEU A   8      -3.258   8.917   3.313  1.00  1.40           H  
ATOM    139 1HD1 LEU A   8      -4.254   7.574   5.101  1.00  1.40           H  
ATOM    140 2HD1 LEU A   8      -2.591   8.049   5.502  1.00  1.40           H  
ATOM    141 3HD1 LEU A   8      -3.958   8.889   6.262  1.00  1.40           H  
ATOM    142 1HD2 LEU A   8      -5.681   9.125   3.697  1.00  1.40           H  
ATOM    143 2HD2 LEU A   8      -5.391  10.458   4.840  1.00  1.40           H  
ATOM    144 3HD2 LEU A   8      -4.989  10.660   3.117  1.00  1.40           H  
ATOM    145  N   ALA A   9      -0.648  13.072   3.033  1.00  1.34           N  
ATOM    146  CA  ALA A   9       0.390  14.027   3.371  1.00  1.34           C  
ATOM    147  C   ALA A   9      -0.086  15.471   3.521  1.00  1.34           C  
ATOM    148  O   ALA A   9      -1.004  15.899   2.825  1.00  1.34           O  
ATOM    149  CB  ALA A   9       1.432  14.018   2.292  1.00  1.34           C  
ATOM    150  H   ALA A   9      -0.587  12.612   2.123  1.00  1.34           H  
ATOM    151  HA  ALA A   9       0.829  13.677   4.298  1.00  1.34           H  
ATOM    152 1HB  ALA A   9       2.231  14.690   2.546  1.00  1.34           H  
ATOM    153 2HB  ALA A   9       1.800  13.015   2.184  1.00  1.34           H  
ATOM    154 3HB  ALA A   9       0.984  14.337   1.352  1.00  1.34           H  
ATOM    155  N   PRO A  10       0.550  16.258   4.414  1.00  1.28           N  
ATOM    156  CA  PRO A  10       0.411  17.693   4.566  1.00  1.28           C  
ATOM    157  C   PRO A  10       1.396  18.445   3.668  1.00  1.28           C  
ATOM    158  O   PRO A  10       1.513  19.667   3.753  1.00  1.28           O  
ATOM    159  CB  PRO A  10       0.766  17.894   6.027  1.00  1.28           C  
ATOM    160  CG  PRO A  10       1.848  16.874   6.256  1.00  1.28           C  
ATOM    161  CD  PRO A  10       1.442  15.664   5.434  1.00  1.28           C  
ATOM    162  HA  PRO A  10      -0.628  17.988   4.355  1.00  1.28           H  
ATOM    163 1HB  PRO A  10       1.105  18.925   6.198  1.00  1.28           H  
ATOM    164 2HB  PRO A  10      -0.120  17.732   6.658  1.00  1.28           H  
ATOM    165 1HG  PRO A  10       2.799  17.289   5.927  1.00  1.28           H  
ATOM    166 2HG  PRO A  10       1.948  16.660   7.316  1.00  1.28           H  
ATOM    167 1HD  PRO A  10       2.331  15.224   4.984  1.00  1.28           H  
ATOM    168 2HD  PRO A  10       0.894  14.960   6.072  1.00  1.28           H  
ATOM    169  N   ILE A  11       2.164  17.701   2.868  1.00  1.23           N  
ATOM    170  CA  ILE A  11       3.243  18.278   2.083  1.00  1.23           C  
ATOM    171  C   ILE A  11       2.875  18.401   0.601  1.00  1.23           C  
ATOM    172  O   ILE A  11       2.577  17.390  -0.035  1.00  1.23           O  
ATOM    173  CB  ILE A  11       4.523  17.437   2.158  1.00  1.23           C  
ATOM    174  CG1 ILE A  11       5.026  17.316   3.562  1.00  1.23           C  
ATOM    175  CG2 ILE A  11       5.568  17.951   1.240  1.00  1.23           C  
ATOM    176  CD1 ILE A  11       6.353  16.535   3.634  1.00  1.23           C  
ATOM    177  H   ILE A  11       2.008  16.711   2.809  1.00  1.23           H  
ATOM    178  HA  ILE A  11       3.492  19.235   2.516  1.00  1.23           H  
ATOM    179  HB  ILE A  11       4.273  16.447   1.847  1.00  1.23           H  
ATOM    180 1HG1 ILE A  11       5.114  18.266   4.001  1.00  1.23           H  
ATOM    181 2HG1 ILE A  11       4.290  16.773   4.131  1.00  1.23           H  
ATOM    182 1HG2 ILE A  11       6.447  17.311   1.282  1.00  1.23           H  
ATOM    183 2HG2 ILE A  11       5.180  17.963   0.228  1.00  1.23           H  
ATOM    184 3HG2 ILE A  11       5.829  18.936   1.527  1.00  1.23           H  
ATOM    185 1HD1 ILE A  11       6.674  16.432   4.661  1.00  1.23           H  
ATOM    186 2HD1 ILE A  11       6.258  15.566   3.203  1.00  1.23           H  
ATOM    187 3HD1 ILE A  11       7.112  17.081   3.079  1.00  1.23           H  
ATOM    188  N   PRO A  12       2.849  19.615   0.022  1.00  1.18           N  
ATOM    189  CA  PRO A  12       2.529  19.858  -1.372  1.00  1.18           C  
ATOM    190  C   PRO A  12       3.460  19.089  -2.295  1.00  1.18           C  
ATOM    191  O   PRO A  12       4.666  19.007  -2.046  1.00  1.18           O  
ATOM    192  CB  PRO A  12       2.744  21.368  -1.505  1.00  1.18           C  
ATOM    193  CG  PRO A  12       2.503  21.902  -0.111  1.00  1.18           C  
ATOM    194  CD  PRO A  12       3.059  20.849   0.811  1.00  1.18           C  
ATOM    195  HA  PRO A  12       1.482  19.587  -1.557  1.00  1.18           H  
ATOM    196 1HB  PRO A  12       3.759  21.575  -1.874  1.00  1.18           H  
ATOM    197 2HB  PRO A  12       2.043  21.779  -2.247  1.00  1.18           H  
ATOM    198 1HG  PRO A  12       2.975  22.876   0.030  1.00  1.18           H  
ATOM    199 2HG  PRO A  12       1.426  22.056   0.044  1.00  1.18           H  
ATOM    200 1HD  PRO A  12       4.128  21.015   1.019  1.00  1.18           H  
ATOM    201 2HD  PRO A  12       2.433  20.872   1.714  1.00  1.18           H  
ATOM    202  N   GLY A  13       2.887  18.584  -3.386  1.00  1.12           N  
ATOM    203  CA  GLY A  13       3.585  17.809  -4.411  1.00  1.12           C  
ATOM    204  C   GLY A  13       5.066  18.151  -4.606  1.00  1.12           C  
ATOM    205  O   GLY A  13       5.918  17.302  -4.349  1.00  1.12           O  
ATOM    206  H   GLY A  13       1.891  18.717  -3.499  1.00  1.12           H  
ATOM    207 1HA  GLY A  13       3.519  16.757  -4.131  1.00  1.12           H  
ATOM    208 2HA  GLY A  13       3.049  17.884  -5.355  1.00  1.12           H  
ATOM    209  N   PRO A  14       5.398  19.345  -5.131  1.00  1.05           N  
ATOM    210  CA  PRO A  14       6.746  19.843  -5.374  1.00  1.05           C  
ATOM    211  C   PRO A  14       7.704  19.752  -4.190  1.00  1.05           C  
ATOM    212  O   PRO A  14       8.908  19.594  -4.380  1.00  1.05           O  
ATOM    213  CB  PRO A  14       6.487  21.307  -5.731  1.00  1.05           C  
ATOM    214  CG  PRO A  14       5.106  21.308  -6.337  1.00  1.05           C  
ATOM    215  CD  PRO A  14       4.335  20.303  -5.522  1.00  1.05           C  
ATOM    216  HA  PRO A  14       7.164  19.309  -6.243  1.00  1.05           H  
ATOM    217 1HB  PRO A  14       6.557  21.931  -4.821  1.00  1.05           H  
ATOM    218 2HB  PRO A  14       7.260  21.667  -6.424  1.00  1.05           H  
ATOM    219 1HG  PRO A  14       4.671  22.318  -6.290  1.00  1.05           H  
ATOM    220 2HG  PRO A  14       5.160  21.034  -7.401  1.00  1.05           H  
ATOM    221 1HD  PRO A  14       3.904  20.797  -4.641  1.00  1.05           H  
ATOM    222 2HD  PRO A  14       3.579  19.843  -6.158  1.00  1.05           H  
ATOM    223  N   ALA A  15       7.200  19.876  -2.957  1.00  0.99           N  
ATOM    224  CA  ALA A  15       8.104  19.814  -1.816  1.00  0.99           C  
ATOM    225  C   ALA A  15       8.436  18.363  -1.570  1.00  0.99           C  
ATOM    226  O   ALA A  15       9.583  18.013  -1.300  1.00  0.99           O  
ATOM    227  CB  ALA A  15       7.494  20.470  -0.602  1.00  0.99           C  
ATOM    228  H   ALA A  15       6.201  19.950  -2.791  1.00  0.99           H  
ATOM    229  HA  ALA A  15       9.028  20.332  -2.069  1.00  0.99           H  
ATOM    230 1HB  ALA A  15       8.187  20.407   0.232  1.00  0.99           H  
ATOM    231 2HB  ALA A  15       7.282  21.517  -0.818  1.00  0.99           H  
ATOM    232 3HB  ALA A  15       6.575  19.968  -0.361  1.00  0.99           H  
ATOM    233  N   TRP A  16       7.433  17.502  -1.718  1.00  0.93           N  
ATOM    234  CA  TRP A  16       7.658  16.072  -1.564  1.00  0.93           C  
ATOM    235  C   TRP A  16       8.646  15.617  -2.612  1.00  0.93           C  
ATOM    236  O   TRP A  16       9.591  14.883  -2.311  1.00  0.93           O  
ATOM    237  CB  TRP A  16       6.356  15.283  -1.637  1.00  0.93           C  
ATOM    238  CG  TRP A  16       6.511  13.765  -1.691  1.00  0.93           C  
ATOM    239  CD1 TRP A  16       6.693  12.868  -0.666  1.00  0.93           C  
ATOM    240  CD2 TRP A  16       6.436  12.971  -2.893  1.00  0.93           C  
ATOM    241  NE1 TRP A  16       6.734  11.584  -1.169  1.00  0.93           N  
ATOM    242  CE2 TRP A  16       6.585  11.632  -2.515  1.00  0.93           C  
ATOM    243  CE3 TRP A  16       6.252  13.285  -4.247  1.00  0.93           C  
ATOM    244  CZ2 TRP A  16       6.564  10.610  -3.433  1.00  0.93           C  
ATOM    245  CZ3 TRP A  16       6.232  12.253  -5.170  1.00  0.93           C  
ATOM    246  CH2 TRP A  16       6.386  10.949  -4.768  1.00  0.93           C  
ATOM    247  H   TRP A  16       6.502  17.859  -1.952  1.00  0.93           H  
ATOM    248  HA  TRP A  16       8.093  15.895  -0.587  1.00  0.93           H  
ATOM    249 1HB  TRP A  16       5.742  15.535  -0.773  1.00  0.93           H  
ATOM    250 2HB  TRP A  16       5.798  15.592  -2.517  1.00  0.93           H  
ATOM    251  HD1 TRP A  16       6.793  13.122   0.383  1.00  0.93           H  
ATOM    252  HE1 TRP A  16       6.864  10.696  -0.651  1.00  0.93           H  
ATOM    253  HE3 TRP A  16       6.131  14.323  -4.566  1.00  0.93           H  
ATOM    254  HZ2 TRP A  16       6.684   9.568  -3.132  1.00  0.93           H  
ATOM    255  HZ3 TRP A  16       6.095  12.503  -6.223  1.00  0.93           H  
ATOM    256  HH2 TRP A  16       6.372  10.160  -5.519  1.00  0.93           H  
ATOM    257  N   ALA A  17       8.425  16.059  -3.852  1.00  0.88           N  
ATOM    258  CA  ALA A  17       9.301  15.698  -4.946  1.00  0.88           C  
ATOM    259  C   ALA A  17      10.730  16.165  -4.673  1.00  0.88           C  
ATOM    260  O   ALA A  17      11.676  15.415  -4.923  1.00  0.88           O  
ATOM    261  CB  ALA A  17       8.790  16.306  -6.234  1.00  0.88           C  
ATOM    262  H   ALA A  17       7.616  16.653  -4.029  1.00  0.88           H  
ATOM    263  HA  ALA A  17       9.305  14.611  -5.033  1.00  0.88           H  
ATOM    264 1HB  ALA A  17       9.438  16.014  -7.058  1.00  0.88           H  
ATOM    265 2HB  ALA A  17       7.775  15.954  -6.421  1.00  0.88           H  
ATOM    266 3HB  ALA A  17       8.786  17.389  -6.139  1.00  0.88           H  
ATOM    267  N   GLU A  18      10.900  17.377  -4.121  1.00  0.84           N  
ATOM    268  CA  GLU A  18      12.237  17.848  -3.776  1.00  0.84           C  
ATOM    269  C   GLU A  18      12.872  16.937  -2.734  1.00  0.84           C  
ATOM    270  O   GLU A  18      14.058  16.611  -2.821  1.00  0.84           O  
ATOM    271  CB  GLU A  18      12.229  19.310  -3.306  1.00  0.84           C  
ATOM    272  CG  GLU A  18      13.636  19.852  -2.967  1.00  0.84           C  
ATOM    273  CD  GLU A  18      13.700  21.356  -2.788  1.00  0.84           C  
ATOM    274  OE1 GLU A  18      13.232  22.041  -3.664  1.00  0.84           O  
ATOM    275  OE2 GLU A  18      14.199  21.822  -1.781  1.00  0.84           O  
ATOM    276  H   GLU A  18      10.103  17.994  -3.962  1.00  0.84           H  
ATOM    277  HA  GLU A  18      12.852  17.800  -4.675  1.00  0.84           H  
ATOM    278 1HB  GLU A  18      11.786  19.941  -4.075  1.00  0.84           H  
ATOM    279 2HB  GLU A  18      11.608  19.400  -2.412  1.00  0.84           H  
ATOM    280 1HG  GLU A  18      13.972  19.375  -2.044  1.00  0.84           H  
ATOM    281 2HG  GLU A  18      14.323  19.556  -3.759  1.00  0.84           H  
ATOM    282  N   ILE A  19      12.083  16.476  -1.766  1.00  0.80           N  
ATOM    283  CA  ILE A  19      12.641  15.605  -0.749  1.00  0.80           C  
ATOM    284  C   ILE A  19      13.131  14.319  -1.400  1.00  0.80           C  
ATOM    285  O   ILE A  19      14.239  13.854  -1.121  1.00  0.80           O  
ATOM    286  CB  ILE A  19      11.631  15.220   0.329  1.00  0.80           C  
ATOM    287  CG1 ILE A  19      11.222  16.355   1.105  1.00  0.80           C  
ATOM    288  CG2 ILE A  19      12.336  14.303   1.255  1.00  0.80           C  
ATOM    289  CD1 ILE A  19      10.018  16.090   1.990  1.00  0.80           C  
ATOM    290  H   ILE A  19      11.105  16.770  -1.718  1.00  0.80           H  
ATOM    291  HA  ILE A  19      13.489  16.110  -0.281  1.00  0.80           H  
ATOM    292  HB  ILE A  19      10.753  14.741  -0.104  1.00  0.80           H  
ATOM    293 1HG1 ILE A  19      12.056  16.622   1.709  1.00  0.80           H  
ATOM    294 2HG1 ILE A  19      11.003  17.175   0.440  1.00  0.80           H  
ATOM    295 1HG2 ILE A  19      11.672  14.019   2.059  1.00  0.80           H  
ATOM    296 2HG2 ILE A  19      12.677  13.425   0.713  1.00  0.80           H  
ATOM    297 3HG2 ILE A  19      13.180  14.819   1.655  1.00  0.80           H  
ATOM    298 1HD1 ILE A  19       9.762  16.972   2.565  1.00  0.80           H  
ATOM    299 2HD1 ILE A  19       9.171  15.811   1.381  1.00  0.80           H  
ATOM    300 3HD1 ILE A  19      10.262  15.288   2.652  1.00  0.80           H  
ATOM    301  N   GLU A  20      12.299  13.744  -2.279  1.00  0.78           N  
ATOM    302  CA  GLU A  20      12.679  12.521  -2.972  1.00  0.78           C  
ATOM    303  C   GLU A  20      13.973  12.718  -3.761  1.00  0.78           C  
ATOM    304  O   GLU A  20      14.865  11.866  -3.712  1.00  0.78           O  
ATOM    305  CB  GLU A  20      11.576  12.043  -3.929  1.00  0.78           C  
ATOM    306  CG  GLU A  20      11.940  10.722  -4.649  1.00  0.78           C  
ATOM    307  CD  GLU A  20      10.865  10.179  -5.584  1.00  0.78           C  
ATOM    308  OE1 GLU A  20       9.812  10.748  -5.660  1.00  0.78           O  
ATOM    309  OE2 GLU A  20      11.133   9.197  -6.249  1.00  0.78           O  
ATOM    310  H   GLU A  20      11.391  14.176  -2.457  1.00  0.78           H  
ATOM    311  HA  GLU A  20      12.849  11.745  -2.227  1.00  0.78           H  
ATOM    312 1HB  GLU A  20      10.640  11.913  -3.389  1.00  0.78           H  
ATOM    313 2HB  GLU A  20      11.406  12.802  -4.691  1.00  0.78           H  
ATOM    314 1HG  GLU A  20      12.847  10.896  -5.229  1.00  0.78           H  
ATOM    315 2HG  GLU A  20      12.171   9.968  -3.896  1.00  0.78           H  
ATOM    316  N   GLU A  21      14.093  13.844  -4.476  1.00  0.76           N  
ATOM    317  CA  GLU A  21      15.306  14.107  -5.244  1.00  0.76           C  
ATOM    318  C   GLU A  21      16.537  14.161  -4.343  1.00  0.76           C  
ATOM    319  O   GLU A  21      17.563  13.541  -4.649  1.00  0.76           O  
ATOM    320  CB  GLU A  21      15.193  15.411  -6.046  1.00  0.76           C  
ATOM    321  CG  GLU A  21      16.451  15.729  -6.878  1.00  0.76           C  
ATOM    322  CD  GLU A  21      16.346  16.984  -7.742  1.00  0.76           C  
ATOM    323  OE1 GLU A  21      15.299  17.582  -7.798  1.00  0.76           O  
ATOM    324  OE2 GLU A  21      17.347  17.345  -8.332  1.00  0.76           O  
ATOM    325  H   GLU A  21      13.321  14.512  -4.498  1.00  0.76           H  
ATOM    326  HA  GLU A  21      15.442  13.288  -5.948  1.00  0.76           H  
ATOM    327 1HB  GLU A  21      14.336  15.354  -6.717  1.00  0.76           H  
ATOM    328 2HB  GLU A  21      15.018  16.244  -5.361  1.00  0.76           H  
ATOM    329 1HG  GLU A  21      17.287  15.855  -6.187  1.00  0.76           H  
ATOM    330 2HG  GLU A  21      16.676  14.875  -7.514  1.00  0.76           H  
ATOM    331  N   GLU A  22      16.435  14.863  -3.211  1.00  0.74           N  
ATOM    332  CA  GLU A  22      17.572  14.953  -2.304  1.00  0.74           C  
ATOM    333  C   GLU A  22      17.913  13.585  -1.729  1.00  0.74           C  
ATOM    334  O   GLU A  22      19.097  13.240  -1.569  1.00  0.74           O  
ATOM    335  CB  GLU A  22      17.281  15.946  -1.173  1.00  0.74           C  
ATOM    336  CG  GLU A  22      17.248  17.426  -1.601  1.00  0.74           C  
ATOM    337  CD  GLU A  22      18.601  17.959  -2.041  1.00  0.74           C  
ATOM    338  OE1 GLU A  22      19.542  17.829  -1.287  1.00  0.74           O  
ATOM    339  OE2 GLU A  22      18.696  18.492  -3.122  1.00  0.74           O  
ATOM    340  H   GLU A  22      15.566  15.359  -2.997  1.00  0.74           H  
ATOM    341  HA  GLU A  22      18.433  15.311  -2.867  1.00  0.74           H  
ATOM    342 1HB  GLU A  22      16.306  15.712  -0.734  1.00  0.74           H  
ATOM    343 2HB  GLU A  22      18.028  15.835  -0.385  1.00  0.74           H  
ATOM    344 1HG  GLU A  22      16.541  17.534  -2.426  1.00  0.74           H  
ATOM    345 2HG  GLU A  22      16.879  18.017  -0.771  1.00  0.74           H  
ATOM    346  N   ALA A  23      16.885  12.776  -1.447  1.00  0.73           N  
ATOM    347  CA  ALA A  23      17.139  11.451  -0.926  1.00  0.73           C  
ATOM    348  C   ALA A  23      17.908  10.643  -1.960  1.00  0.73           C  
ATOM    349  O   ALA A  23      18.968  10.097  -1.654  1.00  0.73           O  
ATOM    350  CB  ALA A  23      15.826  10.750  -0.578  1.00  0.73           C  
ATOM    351  H   ALA A  23      15.925  13.101  -1.573  1.00  0.73           H  
ATOM    352  HA  ALA A  23      17.751  11.546  -0.029  1.00  0.73           H  
ATOM    353 1HB  ALA A  23      16.042   9.764  -0.174  1.00  0.73           H  
ATOM    354 2HB  ALA A  23      15.286  11.335   0.161  1.00  0.73           H  
ATOM    355 3HB  ALA A  23      15.217  10.652  -1.471  1.00  0.73           H  
ATOM    356  N   ARG A  24      17.436  10.650  -3.215  1.00  0.72           N  
ATOM    357  CA  ARG A  24      18.079   9.872  -4.272  1.00  0.72           C  
ATOM    358  C   ARG A  24      19.497  10.317  -4.572  1.00  0.72           C  
ATOM    359  O   ARG A  24      20.392   9.484  -4.744  1.00  0.72           O  
ATOM    360  CB  ARG A  24      17.265   9.930  -5.559  1.00  0.72           C  
ATOM    361  CG  ARG A  24      15.980   9.116  -5.553  1.00  0.72           C  
ATOM    362  CD  ARG A  24      15.239   9.225  -6.834  1.00  0.72           C  
ATOM    363  NE  ARG A  24      14.004   8.445  -6.820  1.00  0.72           N  
ATOM    364  CZ  ARG A  24      13.890   7.139  -7.126  1.00  0.72           C  
ATOM    365  NH1 ARG A  24      14.940   6.414  -7.497  1.00  0.72           N  
ATOM    366  NH2 ARG A  24      12.689   6.622  -7.045  1.00  0.72           N  
ATOM    367  H   ARG A  24      16.580  11.166  -3.426  1.00  0.72           H  
ATOM    368  HA  ARG A  24      18.109   8.835  -3.945  1.00  0.72           H  
ATOM    369 1HB  ARG A  24      16.988  10.969  -5.752  1.00  0.72           H  
ATOM    370 2HB  ARG A  24      17.876   9.592  -6.393  1.00  0.72           H  
ATOM    371 1HG  ARG A  24      16.224   8.069  -5.406  1.00  0.72           H  
ATOM    372 2HG  ARG A  24      15.330   9.464  -4.746  1.00  0.72           H  
ATOM    373 1HD  ARG A  24      14.975  10.271  -7.001  1.00  0.72           H  
ATOM    374 2HD  ARG A  24      15.860   8.871  -7.652  1.00  0.72           H  
ATOM    375  HE  ARG A  24      13.125   8.911  -6.548  1.00  0.72           H  
ATOM    376 1HH1 ARG A  24      15.848   6.836  -7.548  1.00  0.72           H  
ATOM    377 2HH1 ARG A  24      14.840   5.406  -7.740  1.00  0.72           H  
ATOM    378 1HH2 ARG A  24      11.923   7.244  -6.750  1.00  0.72           H  
ATOM    379 2HH2 ARG A  24      12.524   5.650  -7.250  1.00  0.72           H  
ATOM    380  N   ARG A  25      19.746  11.624  -4.592  1.00  0.72           N  
ATOM    381  CA  ARG A  25      21.103  12.071  -4.866  1.00  0.72           C  
ATOM    382  C   ARG A  25      22.048  11.599  -3.768  1.00  0.72           C  
ATOM    383  O   ARG A  25      23.171  11.152  -4.042  1.00  0.72           O  
ATOM    384  CB  ARG A  25      21.155  13.586  -5.002  1.00  0.72           C  
ATOM    385  CG  ARG A  25      20.533  14.132  -6.294  1.00  0.72           C  
ATOM    386  CD  ARG A  25      20.635  15.617  -6.384  1.00  0.72           C  
ATOM    387  NE  ARG A  25      20.024  16.140  -7.608  1.00  0.72           N  
ATOM    388  CZ  ARG A  25      20.616  16.204  -8.808  1.00  0.72           C  
ATOM    389  NH1 ARG A  25      21.850  15.776  -8.990  1.00  0.72           N  
ATOM    390  NH2 ARG A  25      19.923  16.709  -9.798  1.00  0.72           N  
ATOM    391  H   ARG A  25      18.993  12.301  -4.450  1.00  0.72           H  
ATOM    392  HA  ARG A  25      21.425  11.634  -5.811  1.00  0.72           H  
ATOM    393 1HB  ARG A  25      20.612  14.037  -4.165  1.00  0.72           H  
ATOM    394 2HB  ARG A  25      22.187  13.927  -4.947  1.00  0.72           H  
ATOM    395 1HG  ARG A  25      21.044  13.699  -7.152  1.00  0.72           H  
ATOM    396 2HG  ARG A  25      19.476  13.861  -6.330  1.00  0.72           H  
ATOM    397 1HD  ARG A  25      20.113  16.061  -5.530  1.00  0.72           H  
ATOM    398 2HD  ARG A  25      21.680  15.916  -6.366  1.00  0.72           H  
ATOM    399  HE  ARG A  25      19.061  16.501  -7.571  1.00  0.72           H  
ATOM    400 1HH1 ARG A  25      22.368  15.389  -8.217  1.00  0.72           H  
ATOM    401 2HH1 ARG A  25      22.273  15.834  -9.905  1.00  0.72           H  
ATOM    402 1HH2 ARG A  25      18.965  17.030  -9.596  1.00  0.72           H  
ATOM    403 2HH2 ARG A  25      20.317  16.782 -10.722  1.00  0.72           H  
ATOM    404  N   THR A  26      21.572  11.652  -2.526  1.00  0.73           N  
ATOM    405  CA  THR A  26      22.369  11.245  -1.390  1.00  0.73           C  
ATOM    406  C   THR A  26      22.646   9.745  -1.446  1.00  0.73           C  
ATOM    407  O   THR A  26      23.787   9.311  -1.242  1.00  0.73           O  
ATOM    408  CB  THR A  26      21.662  11.633  -0.097  1.00  0.73           C  
ATOM    409  OG1 THR A  26      21.463  13.047  -0.096  1.00  0.73           O  
ATOM    410  CG2 THR A  26      22.510  11.244   1.095  1.00  0.73           C  
ATOM    411  H   THR A  26      20.635  12.024  -2.347  1.00  0.73           H  
ATOM    412  HA  THR A  26      23.322  11.768  -1.431  1.00  0.73           H  
ATOM    413  HB  THR A  26      20.694  11.138  -0.040  1.00  0.73           H  
ATOM    414  HG1 THR A  26      20.714  13.260  -0.713  1.00  0.73           H  
ATOM    415 1HG2 THR A  26      22.014  11.533   2.009  1.00  0.73           H  
ATOM    416 2HG2 THR A  26      22.658  10.164   1.092  1.00  0.73           H  
ATOM    417 3HG2 THR A  26      23.473  11.744   1.036  1.00  0.73           H  
ATOM    418  N   PHE A  27      21.622   8.953  -1.770  1.00  0.73           N  
ATOM    419  CA  PHE A  27      21.819   7.518  -1.878  1.00  0.73           C  
ATOM    420  C   PHE A  27      22.798   7.147  -2.951  1.00  0.73           C  
ATOM    421  O   PHE A  27      23.641   6.287  -2.745  1.00  0.73           O  
ATOM    422  CB  PHE A  27      20.527   6.807  -2.211  1.00  0.73           C  
ATOM    423  CG  PHE A  27      19.752   6.453  -1.092  1.00  0.73           C  
ATOM    424  CD1 PHE A  27      18.703   7.154  -0.748  1.00  0.73           C  
ATOM    425  CD2 PHE A  27      20.064   5.353  -0.396  1.00  0.73           C  
ATOM    426  CE1 PHE A  27      17.941   6.804   0.267  1.00  0.73           C  
ATOM    427  CE2 PHE A  27      19.318   4.973   0.621  1.00  0.73           C  
ATOM    428  CZ  PHE A  27      18.231   5.701   0.966  1.00  0.73           C  
ATOM    429  H   PHE A  27      20.698   9.359  -1.920  1.00  0.73           H  
ATOM    430  HA  PHE A  27      22.195   7.151  -0.922  1.00  0.73           H  
ATOM    431 1HB  PHE A  27      19.924   7.454  -2.848  1.00  0.73           H  
ATOM    432 2HB  PHE A  27      20.745   5.905  -2.778  1.00  0.73           H  
ATOM    433  HD1 PHE A  27      18.451   7.997  -1.315  1.00  0.73           H  
ATOM    434  HD2 PHE A  27      20.926   4.774  -0.676  1.00  0.73           H  
ATOM    435  HE1 PHE A  27      17.087   7.398   0.494  1.00  0.73           H  
ATOM    436  HE2 PHE A  27      19.587   4.091   1.147  1.00  0.73           H  
ATOM    437  HZ  PHE A  27      17.601   5.405   1.781  1.00  0.73           H  
ATOM    438  N   LYS A  28      22.751   7.807  -4.095  1.00  0.74           N  
ATOM    439  CA  LYS A  28      23.698   7.411  -5.113  1.00  0.74           C  
ATOM    440  C   LYS A  28      25.118   7.668  -4.628  1.00  0.74           C  
ATOM    441  O   LYS A  28      25.993   6.809  -4.751  1.00  0.74           O  
ATOM    442  CB  LYS A  28      23.420   8.164  -6.407  1.00  0.74           C  
ATOM    443  CG  LYS A  28      22.145   7.732  -7.127  1.00  0.74           C  
ATOM    444  CD  LYS A  28      21.915   8.556  -8.384  1.00  0.74           C  
ATOM    445  CE  LYS A  28      20.642   8.137  -9.099  1.00  0.74           C  
ATOM    446  NZ  LYS A  28      20.396   8.958 -10.318  1.00  0.74           N  
ATOM    447  H   LYS A  28      22.049   8.529  -4.267  1.00  0.74           H  
ATOM    448  HA  LYS A  28      23.590   6.342  -5.294  1.00  0.74           H  
ATOM    449 1HB  LYS A  28      23.326   9.232  -6.183  1.00  0.74           H  
ATOM    450 2HB  LYS A  28      24.259   8.043  -7.088  1.00  0.74           H  
ATOM    451 1HG  LYS A  28      22.221   6.680  -7.399  1.00  0.74           H  
ATOM    452 2HG  LYS A  28      21.294   7.854  -6.460  1.00  0.74           H  
ATOM    453 1HD  LYS A  28      21.832   9.610  -8.107  1.00  0.74           H  
ATOM    454 2HD  LYS A  28      22.761   8.440  -9.059  1.00  0.74           H  
ATOM    455 1HE  LYS A  28      20.724   7.090  -9.388  1.00  0.74           H  
ATOM    456 2HE  LYS A  28      19.798   8.252  -8.418  1.00  0.74           H  
ATOM    457 1HZ  LYS A  28      19.545   8.653 -10.767  1.00  0.74           H  
ATOM    458 2HZ  LYS A  28      20.309   9.930 -10.057  1.00  0.74           H  
ATOM    459 3HZ  LYS A  28      21.170   8.850 -10.959  1.00  0.74           H  
ATOM    460  N   ARG A  29      25.324   8.807  -3.969  1.00  0.75           N  
ATOM    461  CA  ARG A  29      26.641   9.164  -3.466  1.00  0.75           C  
ATOM    462  C   ARG A  29      27.150   8.198  -2.401  1.00  0.75           C  
ATOM    463  O   ARG A  29      28.353   7.932  -2.323  1.00  0.75           O  
ATOM    464  CB  ARG A  29      26.606  10.569  -2.898  1.00  0.75           C  
ATOM    465  CG  ARG A  29      26.467  11.662  -3.952  1.00  0.75           C  
ATOM    466  CD  ARG A  29      26.288  13.004  -3.347  1.00  0.75           C  
ATOM    467  NE  ARG A  29      26.168  14.041  -4.361  1.00  0.75           N  
ATOM    468  CZ  ARG A  29      25.831  15.321  -4.114  1.00  0.75           C  
ATOM    469  NH1 ARG A  29      25.577  15.709  -2.884  1.00  0.75           N  
ATOM    470  NH2 ARG A  29      25.756  16.189  -5.109  1.00  0.75           N  
ATOM    471  H   ARG A  29      24.557   9.476  -3.861  1.00  0.75           H  
ATOM    472  HA  ARG A  29      27.337   9.148  -4.303  1.00  0.75           H  
ATOM    473 1HB  ARG A  29      25.762  10.661  -2.217  1.00  0.75           H  
ATOM    474 2HB  ARG A  29      27.512  10.755  -2.325  1.00  0.75           H  
ATOM    475 1HG  ARG A  29      27.365  11.683  -4.567  1.00  0.75           H  
ATOM    476 2HG  ARG A  29      25.606  11.449  -4.581  1.00  0.75           H  
ATOM    477 1HD  ARG A  29      25.374  13.004  -2.749  1.00  0.75           H  
ATOM    478 2HD  ARG A  29      27.140  13.240  -2.712  1.00  0.75           H  
ATOM    479  HE  ARG A  29      26.357  13.781  -5.319  1.00  0.75           H  
ATOM    480 1HH1 ARG A  29      25.632  15.045  -2.124  1.00  0.75           H  
ATOM    481 2HH1 ARG A  29      25.327  16.669  -2.701  1.00  0.75           H  
ATOM    482 1HH2 ARG A  29      25.954  15.893  -6.054  1.00  0.75           H  
ATOM    483 2HH2 ARG A  29      25.507  17.149  -4.922  1.00  0.75           H  
ATOM    484  N   ASN A  30      26.238   7.664  -1.588  1.00  0.76           N  
ATOM    485  CA  ASN A  30      26.629   6.773  -0.509  1.00  0.76           C  
ATOM    486  C   ASN A  30      26.502   5.275  -0.779  1.00  0.76           C  
ATOM    487  O   ASN A  30      26.646   4.500   0.166  1.00  0.76           O  
ATOM    488  CB  ASN A  30      25.861   7.106   0.748  1.00  0.76           C  
ATOM    489  CG  ASN A  30      26.253   8.436   1.303  1.00  0.76           C  
ATOM    490  OD1 ASN A  30      27.430   8.823   1.283  1.00  0.76           O  
ATOM    491  ND2 ASN A  30      25.293   9.140   1.811  1.00  0.76           N  
ATOM    492  H   ASN A  30      25.258   7.932  -1.690  1.00  0.76           H  
ATOM    493  HA  ASN A  30      27.683   6.956  -0.304  1.00  0.76           H  
ATOM    494 1HB  ASN A  30      24.790   7.127   0.519  1.00  0.76           H  
ATOM    495 2HB  ASN A  30      26.026   6.337   1.501  1.00  0.76           H  
ATOM    496 1HD2 ASN A  30      25.484  10.044   2.206  1.00  0.76           H  
ATOM    497 2HD2 ASN A  30      24.370   8.757   1.822  1.00  0.76           H  
ATOM    498  N   ILE A  31      26.240   4.847  -2.020  1.00  0.76           N  
ATOM    499  CA  ILE A  31      26.175   3.400  -2.273  1.00  0.76           C  
ATOM    500  C   ILE A  31      27.325   2.917  -3.144  1.00  0.76           C  
ATOM    501  O   ILE A  31      27.469   3.316  -4.303  1.00  0.76           O  
ATOM    502  CB  ILE A  31      24.843   2.954  -2.923  1.00  0.76           C  
ATOM    503  CG1 ILE A  31      23.655   3.238  -2.020  1.00  0.76           C  
ATOM    504  CG2 ILE A  31      24.907   1.462  -3.229  1.00  0.76           C  
ATOM    505  CD1 ILE A  31      22.335   3.048  -2.723  1.00  0.76           C  
ATOM    506  H   ILE A  31      26.110   5.513  -2.790  1.00  0.76           H  
ATOM    507  HA  ILE A  31      26.253   2.877  -1.320  1.00  0.76           H  
ATOM    508  HB  ILE A  31      24.689   3.514  -3.847  1.00  0.76           H  
ATOM    509 1HG1 ILE A  31      23.693   2.544  -1.175  1.00  0.76           H  
ATOM    510 2HG1 ILE A  31      23.712   4.236  -1.639  1.00  0.76           H  
ATOM    511 1HG2 ILE A  31      23.974   1.167  -3.686  1.00  0.76           H  
ATOM    512 2HG2 ILE A  31      25.733   1.263  -3.901  1.00  0.76           H  
ATOM    513 3HG2 ILE A  31      25.049   0.901  -2.296  1.00  0.76           H  
ATOM    514 1HD1 ILE A  31      21.523   3.228  -2.040  1.00  0.76           H  
ATOM    515 2HD1 ILE A  31      22.270   3.741  -3.562  1.00  0.76           H  
ATOM    516 3HD1 ILE A  31      22.265   2.023  -3.086  1.00  0.76           H  
ATOM    517  N   ALA A  32      28.144   2.034  -2.578  1.00  0.77           N  
ATOM    518  CA  ALA A  32      29.288   1.470  -3.280  1.00  0.77           C  
ATOM    519  C   ALA A  32      29.001   0.073  -3.827  1.00  0.77           C  
ATOM    520  O   ALA A  32      29.483  -0.301  -4.896  1.00  0.77           O  
ATOM    521  CB  ALA A  32      30.479   1.409  -2.348  1.00  0.77           C  
ATOM    522  H   ALA A  32      27.978   1.747  -1.602  1.00  0.77           H  
ATOM    523  HA  ALA A  32      29.524   2.120  -4.118  1.00  0.77           H  
ATOM    524 1HB  ALA A  32      31.345   1.014  -2.872  1.00  0.77           H  
ATOM    525 2HB  ALA A  32      30.709   2.407  -1.978  1.00  0.77           H  
ATOM    526 3HB  ALA A  32      30.241   0.759  -1.506  1.00  0.77           H  
ATOM    527  N   GLY A  33      28.214  -0.717  -3.103  1.00  0.78           N  
ATOM    528  CA  GLY A  33      27.992  -2.111  -3.464  1.00  0.78           C  
ATOM    529  C   GLY A  33      27.395  -2.280  -4.851  1.00  0.78           C  
ATOM    530  O   GLY A  33      27.832  -3.148  -5.607  1.00  0.78           O  
ATOM    531  H   GLY A  33      27.770  -0.374  -2.252  1.00  0.78           H  
ATOM    532 1HA  GLY A  33      28.937  -2.650  -3.407  1.00  0.78           H  
ATOM    533 2HA  GLY A  33      27.334  -2.556  -2.721  1.00  0.78           H  
ATOM    534  N   ARG A  34      26.506  -1.362  -5.244  1.00  0.80           N  
ATOM    535  CA  ARG A  34      25.838  -1.412  -6.547  1.00  0.80           C  
ATOM    536  C   ARG A  34      26.769  -1.062  -7.706  1.00  0.80           C  
ATOM    537  O   ARG A  34      26.388  -1.185  -8.868  1.00  0.80           O  
ATOM    538  CB  ARG A  34      24.637  -0.471  -6.609  1.00  0.80           C  
ATOM    539  CG  ARG A  34      23.441  -0.856  -5.766  1.00  0.80           C  
ATOM    540  CD  ARG A  34      22.258   0.081  -5.977  1.00  0.80           C  
ATOM    541  NE  ARG A  34      21.131  -0.235  -5.089  1.00  0.80           N  
ATOM    542  CZ  ARG A  34      19.894   0.304  -5.128  1.00  0.80           C  
ATOM    543  NH1 ARG A  34      19.533   1.190  -6.044  1.00  0.80           N  
ATOM    544  NH2 ARG A  34      19.053  -0.088  -4.204  1.00  0.80           N  
ATOM    545  H   ARG A  34      26.244  -0.643  -4.583  1.00  0.80           H  
ATOM    546  HA  ARG A  34      25.472  -2.425  -6.703  1.00  0.80           H  
ATOM    547 1HB  ARG A  34      24.950   0.523  -6.295  1.00  0.80           H  
ATOM    548 2HB  ARG A  34      24.300  -0.391  -7.641  1.00  0.80           H  
ATOM    549 1HG  ARG A  34      23.145  -1.818  -6.096  1.00  0.80           H  
ATOM    550 2HG  ARG A  34      23.695  -0.901  -4.705  1.00  0.80           H  
ATOM    551 1HD  ARG A  34      22.568   1.106  -5.779  1.00  0.80           H  
ATOM    552 2HD  ARG A  34      21.912  -0.003  -7.005  1.00  0.80           H  
ATOM    553  HE  ARG A  34      21.285  -0.899  -4.316  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34      20.190   1.487  -6.749  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34      18.586   1.575  -6.036  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34      19.398  -0.765  -3.508  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34      18.116   0.277  -4.155  1.00  0.80           H  
ATOM    558  N   ARG A  35      27.983  -0.598  -7.402  1.00  0.81           N  
ATOM    559  CA  ARG A  35      28.945  -0.266  -8.438  1.00  0.81           C  
ATOM    560  C   ARG A  35      29.837  -1.471  -8.740  1.00  0.81           C  
ATOM    561  O   ARG A  35      30.633  -1.449  -9.683  1.00  0.81           O  
ATOM    562  CB  ARG A  35      29.790   0.910  -7.994  1.00  0.81           C  
ATOM    563  CG  ARG A  35      29.026   2.224  -7.837  1.00  0.81           C  
ATOM    564  CD  ARG A  35      29.879   3.299  -7.264  1.00  0.81           C  
ATOM    565  NE  ARG A  35      31.005   3.642  -8.133  1.00  0.81           N  
ATOM    566  CZ  ARG A  35      32.085   4.348  -7.741  1.00  0.81           C  
ATOM    567  NH1 ARG A  35      32.173   4.777  -6.498  1.00  0.81           N  
ATOM    568  NH2 ARG A  35      33.055   4.605  -8.602  1.00  0.81           N  
ATOM    569  H   ARG A  35      28.281  -0.500  -6.433  1.00  0.81           H  
ATOM    570  HA  ARG A  35      28.406   0.007  -9.344  1.00  0.81           H  
ATOM    571 1HB  ARG A  35      30.239   0.679  -7.039  1.00  0.81           H  
ATOM    572 2HB  ARG A  35      30.600   1.070  -8.704  1.00  0.81           H  
ATOM    573 1HG  ARG A  35      28.653   2.551  -8.806  1.00  0.81           H  
ATOM    574 2HG  ARG A  35      28.186   2.067  -7.153  1.00  0.81           H  
ATOM    575 1HD  ARG A  35      29.274   4.194  -7.119  1.00  0.81           H  
ATOM    576 2HD  ARG A  35      30.264   2.982  -6.310  1.00  0.81           H  
ATOM    577  HE  ARG A  35      30.974   3.326  -9.095  1.00  0.81           H  
ATOM    578 1HH1 ARG A  35      31.429   4.578  -5.841  1.00  0.81           H  
ATOM    579 2HH1 ARG A  35      32.981   5.306  -6.203  1.00  0.81           H  
ATOM    580 1HH2 ARG A  35      32.986   4.272  -9.559  1.00  0.81           H  
ATOM    581 2HH2 ARG A  35      33.866   5.129  -8.310  1.00  0.81           H  
ATOM    582  N   ILE A  36      29.701  -2.513  -7.919  1.00  0.82           N  
ATOM    583  CA  ILE A  36      30.478  -3.736  -8.019  1.00  0.82           C  
ATOM    584  C   ILE A  36      29.616  -4.901  -8.491  1.00  0.82           C  
ATOM    585  O   ILE A  36      30.025  -5.672  -9.360  1.00  0.82           O  
ATOM    586  CB  ILE A  36      31.146  -4.062  -6.666  1.00  0.82           C  
ATOM    587  CG1 ILE A  36      32.062  -2.886  -6.268  1.00  0.82           C  
ATOM    588  CG2 ILE A  36      31.928  -5.387  -6.729  1.00  0.82           C  
ATOM    589  CD1 ILE A  36      33.158  -2.615  -7.276  1.00  0.82           C  
ATOM    590  H   ILE A  36      29.012  -2.472  -7.172  1.00  0.82           H  
ATOM    591  HA  ILE A  36      31.265  -3.584  -8.755  1.00  0.82           H  
ATOM    592  HB  ILE A  36      30.371  -4.141  -5.900  1.00  0.82           H  
ATOM    593 1HG1 ILE A  36      31.450  -1.987  -6.163  1.00  0.82           H  
ATOM    594 2HG1 ILE A  36      32.516  -3.096  -5.315  1.00  0.82           H  
ATOM    595 1HG2 ILE A  36      32.375  -5.596  -5.761  1.00  0.82           H  
ATOM    596 2HG2 ILE A  36      31.246  -6.196  -6.991  1.00  0.82           H  
ATOM    597 3HG2 ILE A  36      32.714  -5.317  -7.482  1.00  0.82           H  
ATOM    598 1HD1 ILE A  36      33.767  -1.780  -6.957  1.00  0.82           H  
ATOM    599 2HD1 ILE A  36      33.777  -3.499  -7.369  1.00  0.82           H  
ATOM    600 3HD1 ILE A  36      32.715  -2.380  -8.241  1.00  0.82           H  
ATOM    601  N   VAL A  37      28.441  -5.057  -7.883  1.00  0.82           N  
ATOM    602  CA  VAL A  37      27.586  -6.205  -8.176  1.00  0.82           C  
ATOM    603  C   VAL A  37      26.600  -5.889  -9.295  1.00  0.82           C  
ATOM    604  O   VAL A  37      26.255  -4.730  -9.521  1.00  0.82           O  
ATOM    605  CB  VAL A  37      26.823  -6.606  -6.913  1.00  0.82           C  
ATOM    606  CG1 VAL A  37      27.852  -6.866  -5.840  1.00  0.82           C  
ATOM    607  CG2 VAL A  37      25.778  -5.558  -6.527  1.00  0.82           C  
ATOM    608  H   VAL A  37      28.153  -4.378  -7.179  1.00  0.82           H  
ATOM    609  HA  VAL A  37      28.213  -7.041  -8.490  1.00  0.82           H  
ATOM    610  HB  VAL A  37      26.305  -7.549  -7.100  1.00  0.82           H  
ATOM    611 1HG1 VAL A  37      27.390  -7.177  -4.937  1.00  0.82           H  
ATOM    612 2HG1 VAL A  37      28.542  -7.635  -6.178  1.00  0.82           H  
ATOM    613 3HG1 VAL A  37      28.401  -5.942  -5.646  1.00  0.82           H  
ATOM    614 1HG2 VAL A  37      25.259  -5.874  -5.630  1.00  0.82           H  
ATOM    615 2HG2 VAL A  37      26.246  -4.637  -6.348  1.00  0.82           H  
ATOM    616 3HG2 VAL A  37      25.063  -5.444  -7.345  1.00  0.82           H  
ATOM    617  N   ASP A  38      26.159  -6.905 -10.029  1.00  0.82           N  
ATOM    618  CA  ASP A  38      25.139  -6.670 -11.042  1.00  0.82           C  
ATOM    619  C   ASP A  38      23.866  -6.264 -10.317  1.00  0.82           C  
ATOM    620  O   ASP A  38      23.621  -6.785  -9.230  1.00  0.82           O  
ATOM    621  CB  ASP A  38      24.884  -7.935 -11.862  1.00  0.82           C  
ATOM    622  CG  ASP A  38      26.007  -8.320 -12.828  1.00  0.82           C  
ATOM    623  OD1 ASP A  38      26.872  -7.528 -13.103  1.00  0.82           O  
ATOM    624  OD2 ASP A  38      25.991  -9.453 -13.266  1.00  0.82           O  
ATOM    625  H   ASP A  38      26.451  -7.862  -9.826  1.00  0.82           H  
ATOM    626  HA  ASP A  38      25.455  -5.857 -11.696  1.00  0.82           H  
ATOM    627 1HB  ASP A  38      24.737  -8.769 -11.178  1.00  0.82           H  
ATOM    628 2HB  ASP A  38      23.960  -7.816 -12.427  1.00  0.82           H  
ATOM    629  N   VAL A  39      23.054  -5.378 -10.889  1.00  0.82           N  
ATOM    630  CA  VAL A  39      21.791  -5.046 -10.229  1.00  0.82           C  
ATOM    631  C   VAL A  39      20.633  -5.352 -11.183  1.00  0.82           C  
ATOM    632  O   VAL A  39      20.580  -4.826 -12.294  1.00  0.82           O  
ATOM    633  CB  VAL A  39      21.768  -3.561  -9.785  1.00  0.82           C  
ATOM    634  CG1 VAL A  39      20.433  -3.251  -9.077  1.00  0.82           C  
ATOM    635  CG2 VAL A  39      22.990  -3.263  -8.878  1.00  0.82           C  
ATOM    636  H   VAL A  39      23.302  -4.950 -11.771  1.00  0.82           H  
ATOM    637  HA  VAL A  39      21.673  -5.670  -9.345  1.00  0.82           H  
ATOM    638  HB  VAL A  39      21.821  -2.920 -10.664  1.00  0.82           H  
ATOM    639 1HG1 VAL A  39      20.410  -2.205  -8.777  1.00  0.82           H  
ATOM    640 2HG1 VAL A  39      19.627  -3.442  -9.754  1.00  0.82           H  
ATOM    641 3HG1 VAL A  39      20.328  -3.885  -8.194  1.00  0.82           H  
ATOM    642 1HG2 VAL A  39      22.969  -2.222  -8.589  1.00  0.82           H  
ATOM    643 2HG2 VAL A  39      22.971  -3.876  -8.002  1.00  0.82           H  
ATOM    644 3HG2 VAL A  39      23.916  -3.461  -9.422  1.00  0.82           H  
ATOM    645  N   ALA A  40      19.721  -6.224 -10.747  1.00  0.84           N  
ATOM    646  CA  ALA A  40      18.582  -6.671 -11.556  1.00  0.84           C  
ATOM    647  C   ALA A  40      17.426  -5.671 -11.570  1.00  0.84           C  
ATOM    648  O   ALA A  40      16.527  -5.761 -12.404  1.00  0.84           O  
ATOM    649  CB  ALA A  40      18.076  -8.005 -11.035  1.00  0.84           C  
ATOM    650  H   ALA A  40      19.830  -6.607  -9.810  1.00  0.84           H  
ATOM    651  HA  ALA A  40      18.930  -6.795 -12.581  1.00  0.84           H  
ATOM    652 1HB  ALA A  40      17.255  -8.355 -11.656  1.00  0.84           H  
ATOM    653 2HB  ALA A  40      18.883  -8.737 -11.050  1.00  0.84           H  
ATOM    654 3HB  ALA A  40      17.725  -7.881 -10.014  1.00  0.84           H  
ATOM    655  N   GLY A  41      17.451  -4.734 -10.639  1.00  0.86           N  
ATOM    656  CA  GLY A  41      16.403  -3.738 -10.489  1.00  0.86           C  
ATOM    657  C   GLY A  41      15.225  -4.312  -9.695  1.00  0.86           C  
ATOM    658  O   GLY A  41      15.320  -5.449  -9.219  1.00  0.86           O  
ATOM    659  H   GLY A  41      18.237  -4.724 -10.008  1.00  0.86           H  
ATOM    660 1HA  GLY A  41      16.834  -2.885  -9.970  1.00  0.86           H  
ATOM    661 2HA  GLY A  41      16.074  -3.404 -11.472  1.00  0.86           H  
ATOM    662  N   PRO A  42      14.161  -3.504  -9.460  1.00  0.91           N  
ATOM    663  CA  PRO A  42      12.926  -3.830  -8.742  1.00  0.91           C  
ATOM    664  C   PRO A  42      12.153  -5.000  -9.347  1.00  0.91           C  
ATOM    665  O   PRO A  42      11.983  -5.071 -10.565  1.00  0.91           O  
ATOM    666  CB  PRO A  42      12.112  -2.537  -8.889  1.00  0.91           C  
ATOM    667  CG  PRO A  42      13.142  -1.455  -9.085  1.00  0.91           C  
ATOM    668  CD  PRO A  42      14.212  -2.096  -9.922  1.00  0.91           C  
ATOM    669  HA  PRO A  42      13.126  -3.996  -7.689  1.00  0.91           H  
ATOM    670 1HB  PRO A  42      11.418  -2.628  -9.735  1.00  0.91           H  
ATOM    671 2HB  PRO A  42      11.499  -2.392  -7.991  1.00  0.91           H  
ATOM    672 1HG  PRO A  42      12.691  -0.571  -9.567  1.00  0.91           H  
ATOM    673 2HG  PRO A  42      13.528  -1.128  -8.109  1.00  0.91           H  
ATOM    674 1HD  PRO A  42      13.964  -2.034 -10.993  1.00  0.91           H  
ATOM    675 2HD  PRO A  42      15.150  -1.601  -9.683  1.00  0.91           H  
ATOM    676  N   THR A  43      11.592  -5.847  -8.485  1.00  0.97           N  
ATOM    677  CA  THR A  43      10.763  -6.969  -8.918  1.00  0.97           C  
ATOM    678  C   THR A  43       9.300  -6.822  -8.479  1.00  0.97           C  
ATOM    679  O   THR A  43       8.425  -7.538  -8.969  1.00  0.97           O  
ATOM    680  CB  THR A  43      11.312  -8.296  -8.385  1.00  0.97           C  
ATOM    681  OG1 THR A  43      11.290  -8.280  -6.957  1.00  0.97           O  
ATOM    682  CG2 THR A  43      12.748  -8.499  -8.876  1.00  0.97           C  
ATOM    683  H   THR A  43      11.830  -5.756  -7.503  1.00  0.97           H  
ATOM    684  HA  THR A  43      10.781  -7.007 -10.006  1.00  0.97           H  
ATOM    685  HB  THR A  43      10.686  -9.113  -8.740  1.00  0.97           H  
ATOM    686  HG1 THR A  43      10.396  -8.044  -6.655  1.00  0.97           H  
ATOM    687 1HG2 THR A  43      13.135  -9.441  -8.508  1.00  0.97           H  
ATOM    688 2HG2 THR A  43      12.760  -8.508  -9.965  1.00  0.97           H  
ATOM    689 3HG2 THR A  43      13.381  -7.685  -8.519  1.00  0.97           H  
ATOM    690  N   GLY A  44       9.033  -5.890  -7.562  1.00  1.03           N  
ATOM    691  CA  GLY A  44       7.701  -5.658  -7.028  1.00  1.03           C  
ATOM    692  C   GLY A  44       7.608  -5.991  -5.546  1.00  1.03           C  
ATOM    693  O   GLY A  44       8.096  -7.026  -5.084  1.00  1.03           O  
ATOM    694  H   GLY A  44       9.777  -5.319  -7.174  1.00  1.03           H  
ATOM    695 1HA  GLY A  44       7.435  -4.612  -7.180  1.00  1.03           H  
ATOM    696 2HA  GLY A  44       6.975  -6.253  -7.582  1.00  1.03           H  
ATOM    697  N   PHE A  45       6.906  -5.124  -4.809  1.00  1.07           N  
ATOM    698  CA  PHE A  45       6.687  -5.251  -3.361  1.00  1.07           C  
ATOM    699  C   PHE A  45       5.961  -6.548  -3.005  1.00  1.07           C  
ATOM    700  O   PHE A  45       6.040  -7.038  -1.881  1.00  1.07           O  
ATOM    701  CB  PHE A  45       5.862  -4.064  -2.852  1.00  1.07           C  
ATOM    702  CG  PHE A  45       4.412  -4.146  -3.271  1.00  1.07           C  
ATOM    703  CD1 PHE A  45       3.472  -4.767  -2.458  1.00  1.07           C  
ATOM    704  CD2 PHE A  45       3.996  -3.628  -4.486  1.00  1.07           C  
ATOM    705  CE1 PHE A  45       2.159  -4.874  -2.850  1.00  1.07           C  
ATOM    706  CE2 PHE A  45       2.684  -3.735  -4.879  1.00  1.07           C  
ATOM    707  CZ  PHE A  45       1.764  -4.365  -4.056  1.00  1.07           C  
ATOM    708  H   PHE A  45       6.526  -4.311  -5.273  1.00  1.07           H  
ATOM    709  HA  PHE A  45       7.660  -5.251  -2.864  1.00  1.07           H  
ATOM    710 1HB  PHE A  45       5.903  -4.032  -1.764  1.00  1.07           H  
ATOM    711 2HB  PHE A  45       6.282  -3.132  -3.229  1.00  1.07           H  
ATOM    712  HD1 PHE A  45       3.792  -5.185  -1.504  1.00  1.07           H  
ATOM    713  HD2 PHE A  45       4.722  -3.142  -5.136  1.00  1.07           H  
ATOM    714  HE1 PHE A  45       1.437  -5.375  -2.208  1.00  1.07           H  
ATOM    715  HE2 PHE A  45       2.367  -3.333  -5.841  1.00  1.07           H  
ATOM    716  HZ  PHE A  45       0.727  -4.464  -4.373  1.00  1.07           H  
ATOM    717  N   GLU A  46       5.240  -7.082  -3.987  1.00  1.09           N  
ATOM    718  CA  GLU A  46       4.468  -8.305  -3.879  1.00  1.09           C  
ATOM    719  C   GLU A  46       5.339  -9.537  -3.629  1.00  1.09           C  
ATOM    720  O   GLU A  46       4.857 -10.540  -3.098  1.00  1.09           O  
ATOM    721  CB  GLU A  46       3.673  -8.536  -5.169  1.00  1.09           C  
ATOM    722  CG  GLU A  46       2.559  -7.548  -5.429  1.00  1.09           C  
ATOM    723  CD  GLU A  46       1.820  -7.815  -6.724  1.00  1.09           C  
ATOM    724  OE1 GLU A  46       2.282  -8.629  -7.489  1.00  1.09           O  
ATOM    725  OE2 GLU A  46       0.788  -7.218  -6.941  1.00  1.09           O  
ATOM    726  H   GLU A  46       5.236  -6.596  -4.869  1.00  1.09           H  
ATOM    727  HA  GLU A  46       3.774  -8.196  -3.044  1.00  1.09           H  
ATOM    728 1HB  GLU A  46       4.355  -8.492  -6.018  1.00  1.09           H  
ATOM    729 2HB  GLU A  46       3.239  -9.535  -5.151  1.00  1.09           H  
ATOM    730 1HG  GLU A  46       1.854  -7.566  -4.599  1.00  1.09           H  
ATOM    731 2HG  GLU A  46       3.003  -6.564  -5.478  1.00  1.09           H  
ATOM    732  N   THR A  47       6.599  -9.496  -4.070  1.00  1.08           N  
ATOM    733  CA  THR A  47       7.455 -10.663  -3.950  1.00  1.08           C  
ATOM    734  C   THR A  47       8.253 -10.681  -2.647  1.00  1.08           C  
ATOM    735  O   THR A  47       9.059  -9.791  -2.375  1.00  1.08           O  
ATOM    736  CB  THR A  47       8.420 -10.736  -5.141  1.00  1.08           C  
ATOM    737  OG1 THR A  47       7.675 -10.851  -6.367  1.00  1.08           O  
ATOM    738  CG2 THR A  47       9.304 -11.919  -4.991  1.00  1.08           C  
ATOM    739  H   THR A  47       6.980  -8.638  -4.471  1.00  1.08           H  
ATOM    740  HA  THR A  47       6.826 -11.552  -3.968  1.00  1.08           H  
ATOM    741  HB  THR A  47       9.030  -9.830  -5.176  1.00  1.08           H  
ATOM    742  HG1 THR A  47       7.262 -10.006  -6.578  1.00  1.08           H  
ATOM    743 1HG2 THR A  47       9.996 -11.974  -5.831  1.00  1.08           H  
ATOM    744 2HG2 THR A  47       9.860 -11.819  -4.075  1.00  1.08           H  
ATOM    745 3HG2 THR A  47       8.707 -12.829  -4.955  1.00  1.08           H  
ATOM    746  N   SER A  48       8.044 -11.734  -1.855  1.00  1.07           N  
ATOM    747  CA  SER A  48       8.715 -11.881  -0.569  1.00  1.07           C  
ATOM    748  C   SER A  48      10.068 -12.578  -0.664  1.00  1.07           C  
ATOM    749  O   SER A  48      10.885 -12.484   0.254  1.00  1.07           O  
ATOM    750  CB  SER A  48       7.830 -12.662   0.373  1.00  1.07           C  
ATOM    751  OG  SER A  48       7.663 -13.977  -0.081  1.00  1.07           O  
ATOM    752  H   SER A  48       7.368 -12.429  -2.144  1.00  1.07           H  
ATOM    753  HA  SER A  48       8.878 -10.884  -0.155  1.00  1.07           H  
ATOM    754 1HB  SER A  48       8.277 -12.671   1.367  1.00  1.07           H  
ATOM    755 2HB  SER A  48       6.860 -12.173   0.452  1.00  1.07           H  
ATOM    756  HG  SER A  48       8.551 -14.339  -0.170  1.00  1.07           H  
ATOM    757  N   ALA A  49      10.299 -13.280  -1.773  1.00  1.06           N  
ATOM    758  CA  ALA A  49      11.530 -14.047  -1.940  1.00  1.06           C  
ATOM    759  C   ALA A  49      11.905 -14.231  -3.406  1.00  1.06           C  
ATOM    760  O   ALA A  49      11.049 -14.204  -4.289  1.00  1.06           O  
ATOM    761  CB  ALA A  49      11.379 -15.390  -1.275  1.00  1.06           C  
ATOM    762  H   ALA A  49       9.600 -13.291  -2.500  1.00  1.06           H  
ATOM    763  HA  ALA A  49      12.337 -13.496  -1.465  1.00  1.06           H  
ATOM    764 1HB  ALA A  49      12.302 -15.916  -1.375  1.00  1.06           H  
ATOM    765 2HB  ALA A  49      11.152 -15.256  -0.219  1.00  1.06           H  
ATOM    766 3HB  ALA A  49      10.581 -15.952  -1.751  1.00  1.06           H  
ATOM    767  N   VAL A  50      13.190 -14.463  -3.648  1.00  1.08           N  
ATOM    768  CA  VAL A  50      13.716 -14.658  -4.989  1.00  1.08           C  
ATOM    769  C   VAL A  50      14.365 -16.021  -5.152  1.00  1.08           C  
ATOM    770  O   VAL A  50      15.150 -16.470  -4.312  1.00  1.08           O  
ATOM    771  CB  VAL A  50      14.758 -13.532  -5.284  1.00  1.08           C  
ATOM    772  CG1 VAL A  50      15.850 -13.539  -4.240  1.00  1.08           C  
ATOM    773  CG2 VAL A  50      15.388 -13.692  -6.642  1.00  1.08           C  
ATOM    774  H   VAL A  50      13.824 -14.496  -2.859  1.00  1.08           H  
ATOM    775  HA  VAL A  50      12.895 -14.573  -5.700  1.00  1.08           H  
ATOM    776  HB  VAL A  50      14.263 -12.598  -5.246  1.00  1.08           H  
ATOM    777 1HG1 VAL A  50      16.559 -12.736  -4.444  1.00  1.08           H  
ATOM    778 2HG1 VAL A  50      15.415 -13.397  -3.249  1.00  1.08           H  
ATOM    779 3HG1 VAL A  50      16.361 -14.495  -4.286  1.00  1.08           H  
ATOM    780 1HG2 VAL A  50      16.093 -12.878  -6.811  1.00  1.08           H  
ATOM    781 2HG2 VAL A  50      15.916 -14.628  -6.687  1.00  1.08           H  
ATOM    782 3HG2 VAL A  50      14.620 -13.669  -7.411  1.00  1.08           H  
ATOM    783  N   THR A  51      14.047 -16.692  -6.251  1.00  1.12           N  
ATOM    784  CA  THR A  51      14.697 -17.964  -6.496  1.00  1.12           C  
ATOM    785  C   THR A  51      16.093 -17.582  -6.917  1.00  1.12           C  
ATOM    786  O   THR A  51      16.260 -16.759  -7.815  1.00  1.12           O  
ATOM    787  CB  THR A  51      13.982 -18.806  -7.565  1.00  1.12           C  
ATOM    788  OG1 THR A  51      12.622 -19.045  -7.163  1.00  1.12           O  
ATOM    789  CG2 THR A  51      14.684 -20.160  -7.693  1.00  1.12           C  
ATOM    790  H   THR A  51      13.383 -16.312  -6.910  1.00  1.12           H  
ATOM    791  HA  THR A  51      14.764 -18.536  -5.579  1.00  1.12           H  
ATOM    792  HB  THR A  51      13.994 -18.286  -8.521  1.00  1.12           H  
ATOM    793  HG1 THR A  51      12.186 -18.207  -6.984  1.00  1.12           H  
ATOM    794 1HG2 THR A  51      14.171 -20.758  -8.436  1.00  1.12           H  
ATOM    795 2HG2 THR A  51      15.700 -20.018  -7.996  1.00  1.12           H  
ATOM    796 3HG2 THR A  51      14.662 -20.673  -6.730  1.00  1.12           H  
ATOM    797  N   THR A  52      17.101 -18.180  -6.306  1.00  1.19           N  
ATOM    798  CA  THR A  52      18.463 -17.746  -6.578  1.00  1.19           C  
ATOM    799  C   THR A  52      18.977 -18.268  -7.914  1.00  1.19           C  
ATOM    800  O   THR A  52      19.975 -17.797  -8.449  1.00  1.19           O  
ATOM    801  CB  THR A  52      19.390 -18.287  -5.494  1.00  1.19           C  
ATOM    802  OG1 THR A  52      19.413 -19.705  -5.605  1.00  1.19           O  
ATOM    803  CG2 THR A  52      18.833 -17.932  -4.085  1.00  1.19           C  
ATOM    804  H   THR A  52      16.921 -18.903  -5.606  1.00  1.19           H  
ATOM    805  HA  THR A  52      18.483 -16.660  -6.585  1.00  1.19           H  
ATOM    806  HB  THR A  52      20.393 -17.885  -5.627  1.00  1.19           H  
ATOM    807  HG1 THR A  52      18.544 -20.050  -5.289  1.00  1.19           H  
ATOM    808 1HG2 THR A  52      19.484 -18.348  -3.319  1.00  1.19           H  
ATOM    809 2HG2 THR A  52      18.761 -16.876  -3.949  1.00  1.19           H  
ATOM    810 3HG2 THR A  52      17.842 -18.350  -3.973  1.00  1.19           H  
ATOM    811  N   GLY A  53      18.307 -19.285  -8.420  1.00  1.25           N  
ATOM    812  CA  GLY A  53      18.670 -19.972  -9.648  1.00  1.25           C  
ATOM    813  C   GLY A  53      19.547 -21.182  -9.347  1.00  1.25           C  
ATOM    814  O   GLY A  53      19.771 -22.030 -10.213  1.00  1.25           O  
ATOM    815  H   GLY A  53      17.497 -19.597  -7.911  1.00  1.25           H  
ATOM    816 1HA  GLY A  53      17.767 -20.290 -10.168  1.00  1.25           H  
ATOM    817 2HA  GLY A  53      19.200 -19.286 -10.308  1.00  1.25           H  
ATOM    818  N   HIS A  54      20.059 -21.256  -8.118  1.00  1.32           N  
ATOM    819  CA  HIS A  54      20.882 -22.372  -7.704  1.00  1.32           C  
ATOM    820  C   HIS A  54      19.995 -23.575  -7.441  1.00  1.32           C  
ATOM    821  O   HIS A  54      18.904 -23.440  -6.868  1.00  1.32           O  
ATOM    822  CB  HIS A  54      21.715 -22.004  -6.466  1.00  1.32           C  
ATOM    823  CG  HIS A  54      22.715 -23.048  -6.042  1.00  1.32           C  
ATOM    824  ND1 HIS A  54      22.355 -24.177  -5.343  1.00  1.32           N  
ATOM    825  CD2 HIS A  54      24.055 -23.126  -6.218  1.00  1.32           C  
ATOM    826  CE1 HIS A  54      23.426 -24.910  -5.107  1.00  1.32           C  
ATOM    827  NE2 HIS A  54      24.475 -24.294  -5.626  1.00  1.32           N  
ATOM    828  H   HIS A  54      19.850 -20.540  -7.427  1.00  1.32           H  
ATOM    829  HA  HIS A  54      21.573 -22.637  -8.503  1.00  1.32           H  
ATOM    830 1HB  HIS A  54      22.249 -21.072  -6.657  1.00  1.32           H  
ATOM    831 2HB  HIS A  54      21.047 -21.823  -5.630  1.00  1.32           H  
ATOM    832  HD1 HIS A  54      21.428 -24.406  -5.042  1.00  1.32           H  
ATOM    833  HD2 HIS A  54      24.777 -22.470  -6.707  1.00  1.32           H  
ATOM    834  HE1 HIS A  54      23.343 -25.852  -4.567  1.00  1.32           H  
ATOM    835  N   ILE A  55      20.458 -24.740  -7.875  1.00  1.50           N  
ATOM    836  CA  ILE A  55      19.752 -25.987  -7.643  1.00  1.50           C  
ATOM    837  C   ILE A  55      20.642 -26.966  -6.897  1.00  1.50           C  
ATOM    838  O   ILE A  55      21.797 -27.175  -7.267  1.00  1.50           O  
ATOM    839  CB  ILE A  55      19.248 -26.608  -8.954  1.00  1.50           C  
ATOM    840  CG1 ILE A  55      18.270 -25.648  -9.642  1.00  1.50           C  
ATOM    841  CG2 ILE A  55      18.575 -27.923  -8.673  1.00  1.50           C  
ATOM    842  CD1 ILE A  55      17.871 -26.080 -11.023  1.00  1.50           C  
ATOM    843  H   ILE A  55      21.344 -24.761  -8.361  1.00  1.50           H  
ATOM    844  HA  ILE A  55      18.886 -25.782  -7.020  1.00  1.50           H  
ATOM    845  HB  ILE A  55      20.086 -26.765  -9.628  1.00  1.50           H  
ATOM    846 1HG1 ILE A  55      17.381 -25.565  -9.028  1.00  1.50           H  
ATOM    847 2HG1 ILE A  55      18.727 -24.663  -9.726  1.00  1.50           H  
ATOM    848 1HG2 ILE A  55      18.229 -28.341  -9.608  1.00  1.50           H  
ATOM    849 2HG2 ILE A  55      19.278 -28.613  -8.205  1.00  1.50           H  
ATOM    850 3HG2 ILE A  55      17.728 -27.763  -8.006  1.00  1.50           H  
ATOM    851 1HD1 ILE A  55      17.178 -25.352 -11.444  1.00  1.50           H  
ATOM    852 2HD1 ILE A  55      18.758 -26.144 -11.654  1.00  1.50           H  
ATOM    853 3HD1 ILE A  55      17.388 -27.055 -10.973  1.00  1.50           H  
ATOM    854  N   ARG A  56      20.109 -27.526  -5.823  1.00  1.89           N  
ATOM    855  CA  ARG A  56      20.832 -28.475  -4.999  1.00  1.89           C  
ATOM    856  C   ARG A  56      20.371 -29.905  -5.249  1.00  1.89           C  
ATOM    857  O   ARG A  56      19.173 -30.176  -5.338  1.00  1.89           O  
ATOM    858  CB  ARG A  56      20.653 -28.110  -3.533  1.00  1.89           C  
ATOM    859  CG  ARG A  56      21.408 -28.977  -2.543  1.00  1.89           C  
ATOM    860  CD  ARG A  56      21.252 -28.482  -1.139  1.00  1.89           C  
ATOM    861  NE  ARG A  56      19.884 -28.612  -0.631  1.00  1.89           N  
ATOM    862  CZ  ARG A  56      19.482 -28.161   0.576  1.00  1.89           C  
ATOM    863  NH1 ARG A  56      20.345 -27.560   1.369  1.00  1.89           N  
ATOM    864  NH2 ARG A  56      18.229 -28.318   0.972  1.00  1.89           N  
ATOM    865  H   ARG A  56      19.145 -27.296  -5.590  1.00  1.89           H  
ATOM    866  HA  ARG A  56      21.892 -28.408  -5.244  1.00  1.89           H  
ATOM    867 1HB  ARG A  56      20.975 -27.080  -3.380  1.00  1.89           H  
ATOM    868 2HB  ARG A  56      19.591 -28.162  -3.277  1.00  1.89           H  
ATOM    869 1HG  ARG A  56      21.030 -29.998  -2.587  1.00  1.89           H  
ATOM    870 2HG  ARG A  56      22.468 -28.976  -2.794  1.00  1.89           H  
ATOM    871 1HD  ARG A  56      21.911 -29.054  -0.487  1.00  1.89           H  
ATOM    872 2HD  ARG A  56      21.530 -27.429  -1.097  1.00  1.89           H  
ATOM    873  HE  ARG A  56      19.193 -29.070  -1.219  1.00  1.89           H  
ATOM    874 1HH1 ARG A  56      21.303 -27.437   1.073  1.00  1.89           H  
ATOM    875 2HH1 ARG A  56      20.048 -27.222   2.272  1.00  1.89           H  
ATOM    876 1HH2 ARG A  56      17.543 -28.784   0.360  1.00  1.89           H  
ATOM    877 2HH2 ARG A  56      17.939 -27.978   1.874  1.00  1.89           H  
ATOM    878  N   ASP A  57      21.327 -30.821  -5.366  1.00  2.69           N  
ATOM    879  CA  ASP A  57      21.009 -32.236  -5.534  1.00  2.69           C  
ATOM    880  C   ASP A  57      20.934 -32.915  -4.175  1.00  2.69           C  
ATOM    881  O   ASP A  57      21.934 -32.959  -3.453  1.00  2.69           O  
ATOM    882  CB  ASP A  57      22.071 -32.943  -6.382  1.00  2.69           C  
ATOM    883  CG  ASP A  57      22.094 -32.498  -7.852  1.00  2.69           C  
ATOM    884  OD1 ASP A  57      21.058 -32.512  -8.490  1.00  2.69           O  
ATOM    885  OD2 ASP A  57      23.145 -32.139  -8.321  1.00  2.69           O  
ATOM    886  H   ASP A  57      22.295 -30.536  -5.317  1.00  2.69           H  
ATOM    887  HA  ASP A  57      20.037 -32.331  -6.020  1.00  2.69           H  
ATOM    888 1HB  ASP A  57      23.055 -32.771  -5.948  1.00  2.69           H  
ATOM    889 2HB  ASP A  57      21.887 -34.021  -6.352  1.00  2.69           H  
ATOM    890  N   VAL A  58      19.766 -33.432  -3.816  1.00  4.20           N  
ATOM    891  CA  VAL A  58      19.601 -34.075  -2.523  1.00  4.20           C  
ATOM    892  C   VAL A  58      19.325 -35.571  -2.689  1.00  4.20           C  
ATOM    893  O   VAL A  58      18.416 -35.966  -3.418  1.00  4.20           O  
ATOM    894  CB  VAL A  58      18.459 -33.384  -1.757  1.00  4.20           C  
ATOM    895  CG1 VAL A  58      18.242 -34.062  -0.418  1.00  4.20           C  
ATOM    896  CG2 VAL A  58      18.817 -31.903  -1.576  1.00  4.20           C  
ATOM    897  H   VAL A  58      18.949 -33.350  -4.422  1.00  4.20           H  
ATOM    898  HA  VAL A  58      20.520 -33.954  -1.951  1.00  4.20           H  
ATOM    899  HB  VAL A  58      17.529 -33.470  -2.328  1.00  4.20           H  
ATOM    900 1HG1 VAL A  58      17.429 -33.567   0.110  1.00  4.20           H  
ATOM    901 2HG1 VAL A  58      17.987 -35.110  -0.578  1.00  4.20           H  
ATOM    902 3HG1 VAL A  58      19.154 -33.998   0.174  1.00  4.20           H  
ATOM    903 1HG2 VAL A  58      18.030 -31.406  -1.040  1.00  4.20           H  
ATOM    904 2HG2 VAL A  58      19.744 -31.821  -1.011  1.00  4.20           H  
ATOM    905 3HG2 VAL A  58      18.942 -31.433  -2.553  1.00  4.20           H  
ATOM    906  N   GLN A  59      20.131 -36.410  -2.034  1.00  6.86           N  
ATOM    907  CA  GLN A  59      19.961 -37.862  -2.150  1.00  6.86           C  
ATOM    908  C   GLN A  59      19.429 -38.465  -0.861  1.00  6.86           C  
ATOM    909  O   GLN A  59      19.880 -38.104   0.228  1.00  6.86           O  
ATOM    910  CB  GLN A  59      21.277 -38.560  -2.509  1.00  6.86           C  
ATOM    911  CG  GLN A  59      21.094 -40.064  -2.771  1.00  6.86           C  
ATOM    912  CD  GLN A  59      22.339 -40.770  -3.199  1.00  6.86           C  
ATOM    913  OE1 GLN A  59      22.991 -40.420  -4.202  1.00  6.86           O  
ATOM    914  NE2 GLN A  59      22.706 -41.794  -2.430  1.00  6.86           N  
ATOM    915  H   GLN A  59      20.867 -36.036  -1.451  1.00  6.86           H  
ATOM    916  HA  GLN A  59      19.238 -38.071  -2.932  1.00  6.86           H  
ATOM    917 1HB  GLN A  59      21.734 -38.091  -3.372  1.00  6.86           H  
ATOM    918 2HB  GLN A  59      21.972 -38.460  -1.679  1.00  6.86           H  
ATOM    919 1HG  GLN A  59      20.757 -40.546  -1.857  1.00  6.86           H  
ATOM    920 2HG  GLN A  59      20.339 -40.203  -3.549  1.00  6.86           H  
ATOM    921 1HE2 GLN A  59      23.526 -42.318  -2.645  1.00  6.86           H  
ATOM    922 2HE2 GLN A  59      22.152 -42.040  -1.617  1.00  6.86           H  
ATOM    923  N   SER A  60      18.452 -39.361  -0.972  1.00 10.97           N  
ATOM    924  CA  SER A  60      17.946 -40.025   0.228  1.00 10.97           C  
ATOM    925  C   SER A  60      19.005 -40.899   0.876  1.00 10.97           C  
ATOM    926  O   SER A  60      19.693 -41.664   0.209  1.00 10.97           O  
ATOM    927  CB  SER A  60      16.753 -40.914  -0.046  1.00 10.97           C  
ATOM    928  OG  SER A  60      16.373 -41.593   1.158  1.00 10.97           O  
ATOM    929  H   SER A  60      18.099 -39.600  -1.904  1.00 10.97           H  
ATOM    930  HA  SER A  60      17.653 -39.256   0.945  1.00 10.97           H  
ATOM    931 1HB  SER A  60      15.920 -40.324  -0.423  1.00 10.97           H  
ATOM    932 2HB  SER A  60      17.017 -41.647  -0.817  1.00 10.97           H  
ATOM    933  HG  SER A  60      15.937 -40.924   1.704  1.00 10.97           H  
ATOM    934  N   GLU A  61      19.025 -40.923   2.196  1.00 16.09           N  
ATOM    935  CA  GLU A  61      19.938 -41.797   2.924  1.00 16.09           C  
ATOM    936  C   GLU A  61      19.646 -43.282   2.673  1.00 16.09           C  
ATOM    937  O   GLU A  61      20.489 -44.140   2.942  1.00 16.09           O  
ATOM    938  CB  GLU A  61      19.867 -41.518   4.428  1.00 16.09           C  
ATOM    939  CG  GLU A  61      20.426 -40.160   4.846  1.00 16.09           C  
ATOM    940  CD  GLU A  61      20.343 -39.909   6.337  1.00 16.09           C  
ATOM    941  OE1 GLU A  61      19.797 -40.731   7.035  1.00 16.09           O  
ATOM    942  OE2 GLU A  61      20.832 -38.892   6.773  1.00 16.09           O  
ATOM    943  H   GLU A  61      18.427 -40.292   2.708  1.00 16.09           H  
ATOM    944  HA  GLU A  61      20.952 -41.591   2.579  1.00 16.09           H  
ATOM    945 1HB  GLU A  61      18.829 -41.573   4.757  1.00 16.09           H  
ATOM    946 2HB  GLU A  61      20.420 -42.289   4.965  1.00 16.09           H  
ATOM    947 1HG  GLU A  61      21.469 -40.102   4.537  1.00 16.09           H  
ATOM    948 2HG  GLU A  61      19.878 -39.381   4.319  1.00 16.09           H  
ATOM    949  N   THR A  62      18.427 -43.586   2.220  1.00 20.00           N  
ATOM    950  CA  THR A  62      17.996 -44.957   2.027  1.00 20.00           C  
ATOM    951  C   THR A  62      18.087 -45.485   0.589  1.00 20.00           C  
ATOM    952  O   THR A  62      17.771 -46.654   0.356  1.00 20.00           O  
ATOM    953  CB  THR A  62      16.539 -45.096   2.499  1.00 20.00           C  
ATOM    954  OG1 THR A  62      15.670 -44.283   1.671  1.00 20.00           O  
ATOM    955  CG2 THR A  62      16.432 -44.619   3.939  1.00 20.00           C  
ATOM    956  H   THR A  62      17.778 -42.839   1.980  1.00 20.00           H  
ATOM    957  HA  THR A  62      18.622 -45.593   2.651  1.00 20.00           H  
ATOM    958  HB  THR A  62      16.226 -46.136   2.433  1.00 20.00           H  
ATOM    959  HG1 THR A  62      16.070 -43.406   1.489  1.00 20.00           H  
ATOM    960 1HG2 THR A  62      15.402 -44.713   4.279  1.00 20.00           H  
ATOM    961 2HG2 THR A  62      17.081 -45.225   4.569  1.00 20.00           H  
ATOM    962 3HG2 THR A  62      16.741 -43.574   3.999  1.00 20.00           H  
ATOM    963  N   SER A  63      18.449 -44.648  -0.391  1.00 19.59           N  
ATOM    964  CA  SER A  63      18.438 -45.145  -1.773  1.00 19.59           C  
ATOM    965  C   SER A  63      19.233 -44.259  -2.716  1.00 19.59           C  
ATOM    966  O   SER A  63      19.784 -43.241  -2.325  1.00 19.59           O  
ATOM    967  CB  SER A  63      17.023 -45.261  -2.324  1.00 19.59           C  
ATOM    968  OG  SER A  63      16.494 -44.003  -2.621  1.00 19.59           O  
ATOM    969  H   SER A  63      18.752 -43.695  -0.181  1.00 19.59           H  
ATOM    970  HA  SER A  63      18.893 -46.137  -1.783  1.00 19.59           H  
ATOM    971 1HB  SER A  63      17.019 -45.882  -3.215  1.00 19.59           H  
ATOM    972 2HB  SER A  63      16.387 -45.751  -1.590  1.00 19.59           H  
ATOM    973  HG  SER A  63      15.540 -44.135  -2.699  1.00 19.59           H  
ATOM    974  N   GLY A  64      19.272 -44.641  -3.985  1.00 15.06           N  
ATOM    975  CA  GLY A  64      19.933 -43.827  -4.997  1.00 15.06           C  
ATOM    976  C   GLY A  64      19.021 -42.705  -5.521  1.00 15.06           C  
ATOM    977  O   GLY A  64      19.379 -41.996  -6.461  1.00 15.06           O  
ATOM    978  H   GLY A  64      18.820 -45.500  -4.259  1.00 15.06           H  
ATOM    979 1HA  GLY A  64      20.838 -43.391  -4.574  1.00 15.06           H  
ATOM    980 2HA  GLY A  64      20.243 -44.462  -5.825  1.00 15.06           H  
ATOM    981  N   LEU A  65      17.811 -42.570  -4.960  1.00  9.69           N  
ATOM    982  CA  LEU A  65      16.905 -41.531  -5.427  1.00  9.69           C  
ATOM    983  C   LEU A  65      17.419 -40.141  -5.139  1.00  9.69           C  
ATOM    984  O   LEU A  65      17.733 -39.793  -3.991  1.00  9.69           O  
ATOM    985  CB  LEU A  65      15.522 -41.645  -4.776  1.00  9.69           C  
ATOM    986  CG  LEU A  65      14.502 -40.554  -5.212  1.00  9.69           C  
ATOM    987  CD1 LEU A  65      14.179 -40.709  -6.685  1.00  9.69           C  
ATOM    988  CD2 LEU A  65      13.251 -40.665  -4.364  1.00  9.69           C  
ATOM    989  H   LEU A  65      17.518 -43.155  -4.181  1.00  9.69           H  
ATOM    990  HA  LEU A  65      16.793 -41.635  -6.505  1.00  9.69           H  
ATOM    991 1HB  LEU A  65      15.101 -42.618  -5.018  1.00  9.69           H  
ATOM    992 2HB  LEU A  65      15.643 -41.579  -3.693  1.00  9.69           H  
ATOM    993  HG  LEU A  65      14.941 -39.569  -5.068  1.00  9.69           H  
ATOM    994 1HD1 LEU A  65      13.476 -39.931  -6.983  1.00  9.69           H  
ATOM    995 2HD1 LEU A  65      15.091 -40.611  -7.270  1.00  9.69           H  
ATOM    996 3HD1 LEU A  65      13.737 -41.687  -6.862  1.00  9.69           H  
ATOM    997 1HD2 LEU A  65      12.543 -39.890  -4.664  1.00  9.69           H  
ATOM    998 2HD2 LEU A  65      12.800 -41.646  -4.506  1.00  9.69           H  
ATOM    999 3HD2 LEU A  65      13.512 -40.531  -3.315  1.00  9.69           H  
ATOM   1000  N   GLN A  66      17.461 -39.324  -6.179  1.00  5.67           N  
ATOM   1001  CA  GLN A  66      17.875 -37.952  -6.010  1.00  5.67           C  
ATOM   1002  C   GLN A  66      16.759 -37.020  -6.413  1.00  5.67           C  
ATOM   1003  O   GLN A  66      16.056 -37.252  -7.401  1.00  5.67           O  
ATOM   1004  CB  GLN A  66      19.152 -37.647  -6.795  1.00  5.67           C  
ATOM   1005  CG  GLN A  66      20.361 -38.405  -6.275  1.00  5.67           C  
ATOM   1006  CD  GLN A  66      21.655 -38.024  -6.954  1.00  5.67           C  
ATOM   1007  OE1 GLN A  66      21.658 -37.304  -7.959  1.00  5.67           O  
ATOM   1008  NE2 GLN A  66      22.774 -38.495  -6.410  1.00  5.67           N  
ATOM   1009  H   GLN A  66      17.207 -39.667  -7.094  1.00  5.67           H  
ATOM   1010  HA  GLN A  66      18.079 -37.780  -4.962  1.00  5.67           H  
ATOM   1011 1HB  GLN A  66      19.010 -37.898  -7.844  1.00  5.67           H  
ATOM   1012 2HB  GLN A  66      19.367 -36.579  -6.731  1.00  5.67           H  
ATOM   1013 1HG  GLN A  66      20.449 -38.181  -5.233  1.00  5.67           H  
ATOM   1014 2HG  GLN A  66      20.205 -39.476  -6.410  1.00  5.67           H  
ATOM   1015 1HE2 GLN A  66      23.660 -38.275  -6.814  1.00  5.67           H  
ATOM   1016 2HE2 GLN A  66      22.737 -39.098  -5.580  1.00  5.67           H  
ATOM   1017  N   VAL A  67      16.612 -35.962  -5.637  1.00  3.24           N  
ATOM   1018  CA  VAL A  67      15.616 -34.943  -5.875  1.00  3.24           C  
ATOM   1019  C   VAL A  67      16.265 -33.575  -5.948  1.00  3.24           C  
ATOM   1020  O   VAL A  67      17.021 -33.186  -5.054  1.00  3.24           O  
ATOM   1021  CB  VAL A  67      14.565 -34.973  -4.750  1.00  3.24           C  
ATOM   1022  CG1 VAL A  67      13.534 -33.873  -4.971  1.00  3.24           C  
ATOM   1023  CG2 VAL A  67      13.890 -36.365  -4.716  1.00  3.24           C  
ATOM   1024  H   VAL A  67      17.228 -35.868  -4.831  1.00  3.24           H  
ATOM   1025  HA  VAL A  67      15.123 -35.147  -6.826  1.00  3.24           H  
ATOM   1026  HB  VAL A  67      15.055 -34.779  -3.793  1.00  3.24           H  
ATOM   1027 1HG1 VAL A  67      12.801 -33.893  -4.165  1.00  3.24           H  
ATOM   1028 2HG1 VAL A  67      14.028 -32.899  -4.981  1.00  3.24           H  
ATOM   1029 3HG1 VAL A  67      13.029 -34.031  -5.923  1.00  3.24           H  
ATOM   1030 1HG2 VAL A  67      13.152 -36.392  -3.918  1.00  3.24           H  
ATOM   1031 2HG2 VAL A  67      13.401 -36.556  -5.672  1.00  3.24           H  
ATOM   1032 3HG2 VAL A  67      14.637 -37.134  -4.533  1.00  3.24           H  
ATOM   1033  N   LYS A  68      15.995 -32.849  -7.020  1.00  1.96           N  
ATOM   1034  CA  LYS A  68      16.558 -31.516  -7.137  1.00  1.96           C  
ATOM   1035  C   LYS A  68      15.712 -30.513  -6.385  1.00  1.96           C  
ATOM   1036  O   LYS A  68      14.482 -30.545  -6.465  1.00  1.96           O  
ATOM   1037  CB  LYS A  68      16.698 -31.119  -8.595  1.00  1.96           C  
ATOM   1038  CG  LYS A  68      17.743 -31.920  -9.358  1.00  1.96           C  
ATOM   1039  CD  LYS A  68      17.877 -31.444 -10.801  1.00  1.96           C  
ATOM   1040  CE  LYS A  68      18.934 -32.250 -11.565  1.00  1.96           C  
ATOM   1041  NZ  LYS A  68      20.334 -31.960 -11.091  1.00  1.96           N  
ATOM   1042  H   LYS A  68      15.385 -33.213  -7.739  1.00  1.96           H  
ATOM   1043  HA  LYS A  68      17.552 -31.516  -6.689  1.00  1.96           H  
ATOM   1044 1HB  LYS A  68      15.743 -31.255  -9.099  1.00  1.96           H  
ATOM   1045 2HB  LYS A  68      16.941 -30.083  -8.656  1.00  1.96           H  
ATOM   1046 1HG  LYS A  68      18.711 -31.803  -8.860  1.00  1.96           H  
ATOM   1047 2HG  LYS A  68      17.479 -32.975  -9.349  1.00  1.96           H  
ATOM   1048 1HD  LYS A  68      16.918 -31.544 -11.307  1.00  1.96           H  
ATOM   1049 2HD  LYS A  68      18.166 -30.398 -10.812  1.00  1.96           H  
ATOM   1050 1HE  LYS A  68      18.732 -33.311 -11.432  1.00  1.96           H  
ATOM   1051 2HE  LYS A  68      18.866 -32.007 -12.624  1.00  1.96           H  
ATOM   1052 1HZ  LYS A  68      20.992 -32.508 -11.613  1.00  1.96           H  
ATOM   1053 2HZ  LYS A  68      20.544 -30.988 -11.214  1.00  1.96           H  
ATOM   1054 3HZ  LYS A  68      20.452 -32.188 -10.097  1.00  1.96           H  
ATOM   1055  N   GLN A  69      16.371 -29.592  -5.693  1.00  1.33           N  
ATOM   1056  CA  GLN A  69      15.661 -28.554  -4.969  1.00  1.33           C  
ATOM   1057  C   GLN A  69      16.146 -27.170  -5.368  1.00  1.33           C  
ATOM   1058  O   GLN A  69      17.348 -26.926  -5.486  1.00  1.33           O  
ATOM   1059  CB  GLN A  69      15.867 -28.755  -3.467  1.00  1.33           C  
ATOM   1060  CG  GLN A  69      15.317 -30.075  -2.915  1.00  1.33           C  
ATOM   1061  CD  GLN A  69      15.577 -30.202  -1.430  1.00  1.33           C  
ATOM   1062  OE1 GLN A  69      16.317 -29.378  -0.865  1.00  1.33           O  
ATOM   1063  NE2 GLN A  69      14.992 -31.211  -0.790  1.00  1.33           N  
ATOM   1064  H   GLN A  69      17.388 -29.648  -5.641  1.00  1.33           H  
ATOM   1065  HA  GLN A  69      14.599 -28.624  -5.202  1.00  1.33           H  
ATOM   1066 1HB  GLN A  69      16.936 -28.728  -3.249  1.00  1.33           H  
ATOM   1067 2HB  GLN A  69      15.401 -27.931  -2.924  1.00  1.33           H  
ATOM   1068 1HG  GLN A  69      14.242 -30.119  -3.092  1.00  1.33           H  
ATOM   1069 2HG  GLN A  69      15.816 -30.910  -3.418  1.00  1.33           H  
ATOM   1070 1HE2 GLN A  69      15.132 -31.336   0.194  1.00  1.33           H  
ATOM   1071 2HE2 GLN A  69      14.404 -31.848  -1.291  1.00  1.33           H  
ATOM   1072  N   ARG A  70      15.219 -26.238  -5.529  1.00  1.04           N  
ATOM   1073  CA  ARG A  70      15.627 -24.878  -5.853  1.00  1.04           C  
ATOM   1074  C   ARG A  70      15.895 -24.119  -4.572  1.00  1.04           C  
ATOM   1075  O   ARG A  70      15.148 -24.248  -3.600  1.00  1.04           O  
ATOM   1076  CB  ARG A  70      14.562 -24.164  -6.669  1.00  1.04           C  
ATOM   1077  CG  ARG A  70      14.322 -24.751  -8.056  1.00  1.04           C  
ATOM   1078  CD  ARG A  70      13.254 -24.020  -8.796  1.00  1.04           C  
ATOM   1079  NE  ARG A  70      12.998 -24.605 -10.107  1.00  1.04           N  
ATOM   1080  CZ  ARG A  70      12.068 -24.160 -10.979  1.00  1.04           C  
ATOM   1081  NH1 ARG A  70      11.317 -23.124 -10.673  1.00  1.04           N  
ATOM   1082  NH2 ARG A  70      11.912 -24.766 -12.144  1.00  1.04           N  
ATOM   1083  H   ARG A  70      14.240 -26.468  -5.430  1.00  1.04           H  
ATOM   1084  HA  ARG A  70      16.547 -24.907  -6.438  1.00  1.04           H  
ATOM   1085 1HB  ARG A  70      13.618 -24.172  -6.129  1.00  1.04           H  
ATOM   1086 2HB  ARG A  70      14.855 -23.124  -6.798  1.00  1.04           H  
ATOM   1087 1HG  ARG A  70      15.238 -24.678  -8.635  1.00  1.04           H  
ATOM   1088 2HG  ARG A  70      14.032 -25.800  -7.965  1.00  1.04           H  
ATOM   1089 1HD  ARG A  70      12.328 -24.047  -8.222  1.00  1.04           H  
ATOM   1090 2HD  ARG A  70      13.557 -22.989  -8.942  1.00  1.04           H  
ATOM   1091  HE  ARG A  70      13.555 -25.404 -10.381  1.00  1.04           H  
ATOM   1092 1HH1 ARG A  70      11.435 -22.658  -9.783  1.00  1.04           H  
ATOM   1093 2HH1 ARG A  70      10.622 -22.794 -11.327  1.00  1.04           H  
ATOM   1094 1HH2 ARG A  70      12.487 -25.563 -12.381  1.00  1.04           H  
ATOM   1095 2HH2 ARG A  70      11.216 -24.434 -12.795  1.00  1.04           H  
ATOM   1096  N   ILE A  71      16.940 -23.311  -4.576  1.00  0.94           N  
ATOM   1097  CA  ILE A  71      17.253 -22.513  -3.406  1.00  0.94           C  
ATOM   1098  C   ILE A  71      16.624 -21.137  -3.542  1.00  0.94           C  
ATOM   1099  O   ILE A  71      16.777 -20.483  -4.583  1.00  0.94           O  
ATOM   1100  CB  ILE A  71      18.766 -22.420  -3.210  1.00  0.94           C  
ATOM   1101  CG1 ILE A  71      19.364 -23.863  -3.136  1.00  0.94           C  
ATOM   1102  CG2 ILE A  71      19.090 -21.608  -1.965  1.00  0.94           C  
ATOM   1103  CD1 ILE A  71      18.787 -24.735  -2.025  1.00  0.94           C  
ATOM   1104  H   ILE A  71      17.544 -23.269  -5.399  1.00  0.94           H  
ATOM   1105  HA  ILE A  71      16.829 -22.997  -2.527  1.00  0.94           H  
ATOM   1106  HB  ILE A  71      19.208 -21.937  -4.077  1.00  0.94           H  
ATOM   1107 1HG1 ILE A  71      19.184 -24.363  -4.095  1.00  0.94           H  
ATOM   1108 2HG1 ILE A  71      20.441 -23.786  -2.985  1.00  0.94           H  
ATOM   1109 1HG2 ILE A  71      20.170 -21.542  -1.847  1.00  0.94           H  
ATOM   1110 2HG2 ILE A  71      18.677 -20.604  -2.065  1.00  0.94           H  
ATOM   1111 3HG2 ILE A  71      18.657 -22.091  -1.090  1.00  0.94           H  
ATOM   1112 1HD1 ILE A  71      19.256 -25.716  -2.048  1.00  0.94           H  
ATOM   1113 2HD1 ILE A  71      18.976 -24.266  -1.059  1.00  0.94           H  
ATOM   1114 3HD1 ILE A  71      17.713 -24.848  -2.170  1.00  0.94           H  
ATOM   1115  N   VAL A  72      15.882 -20.736  -2.511  1.00  0.92           N  
ATOM   1116  CA  VAL A  72      15.158 -19.469  -2.491  1.00  0.92           C  
ATOM   1117  C   VAL A  72      15.604 -18.571  -1.328  1.00  0.92           C  
ATOM   1118  O   VAL A  72      15.772 -19.036  -0.198  1.00  0.92           O  
ATOM   1119  CB  VAL A  72      13.646 -19.745  -2.424  1.00  0.92           C  
ATOM   1120  CG1 VAL A  72      12.895 -18.455  -2.362  1.00  0.92           C  
ATOM   1121  CG2 VAL A  72      13.217 -20.574  -3.649  1.00  0.92           C  
ATOM   1122  H   VAL A  72      15.813 -21.346  -1.706  1.00  0.92           H  
ATOM   1123  HA  VAL A  72      15.366 -18.939  -3.416  1.00  0.92           H  
ATOM   1124  HB  VAL A  72      13.422 -20.301  -1.516  1.00  0.92           H  
ATOM   1125 1HG1 VAL A  72      11.827 -18.652  -2.300  1.00  0.92           H  
ATOM   1126 2HG1 VAL A  72      13.214 -17.917  -1.481  1.00  0.92           H  
ATOM   1127 3HG1 VAL A  72      13.101 -17.864  -3.250  1.00  0.92           H  
ATOM   1128 1HG2 VAL A  72      12.150 -20.774  -3.593  1.00  0.92           H  
ATOM   1129 2HG2 VAL A  72      13.425 -20.027  -4.554  1.00  0.92           H  
ATOM   1130 3HG2 VAL A  72      13.757 -21.521  -3.669  1.00  0.92           H  
ATOM   1131  N   GLN A  73      15.833 -17.296  -1.639  1.00  0.92           N  
ATOM   1132  CA  GLN A  73      16.300 -16.268  -0.707  1.00  0.92           C  
ATOM   1133  C   GLN A  73      15.225 -15.238  -0.359  1.00  0.92           C  
ATOM   1134  O   GLN A  73      14.505 -14.775  -1.238  1.00  0.92           O  
ATOM   1135  CB  GLN A  73      17.469 -15.547  -1.339  1.00  0.92           C  
ATOM   1136  CG  GLN A  73      18.044 -14.534  -0.508  1.00  0.92           C  
ATOM   1137  CD  GLN A  73      19.095 -13.859  -1.187  1.00  0.92           C  
ATOM   1138  OE1 GLN A  73      18.830 -12.901  -1.927  1.00  0.92           O  
ATOM   1139  NE2 GLN A  73      20.300 -14.320  -0.999  1.00  0.92           N  
ATOM   1140  H   GLN A  73      15.655 -17.009  -2.601  1.00  0.92           H  
ATOM   1141  HA  GLN A  73      16.620 -16.751   0.217  1.00  0.92           H  
ATOM   1142 1HB  GLN A  73      18.252 -16.266  -1.567  1.00  0.92           H  
ATOM   1143 2HB  GLN A  73      17.163 -15.099  -2.261  1.00  0.92           H  
ATOM   1144 1HG  GLN A  73      17.290 -13.795  -0.264  1.00  0.92           H  
ATOM   1145 2HG  GLN A  73      18.429 -14.982   0.396  1.00  0.92           H  
ATOM   1146 1HE2 GLN A  73      21.088 -13.868  -1.443  1.00  0.92           H  
ATOM   1147 2HE2 GLN A  73      20.450 -15.098  -0.349  1.00  0.92           H  
ATOM   1148  N   GLU A  74      15.091 -14.848   0.905  1.00  0.90           N  
ATOM   1149  CA  GLU A  74      14.070 -13.848   1.211  1.00  0.90           C  
ATOM   1150  C   GLU A  74      14.562 -12.434   0.924  1.00  0.90           C  
ATOM   1151  O   GLU A  74      15.757 -12.163   1.021  1.00  0.90           O  
ATOM   1152  CB  GLU A  74      13.605 -13.965   2.661  1.00  0.90           C  
ATOM   1153  CG  GLU A  74      12.889 -15.278   2.965  1.00  0.90           C  
ATOM   1154  CD  GLU A  74      12.339 -15.370   4.374  1.00  0.90           C  
ATOM   1155  OE1 GLU A  74      12.415 -14.405   5.099  1.00  0.90           O  
ATOM   1156  OE2 GLU A  74      11.826 -16.412   4.715  1.00  0.90           O  
ATOM   1157  H   GLU A  74      15.698 -15.188   1.655  1.00  0.90           H  
ATOM   1158  HA  GLU A  74      13.207 -14.033   0.584  1.00  0.90           H  
ATOM   1159 1HB  GLU A  74      14.461 -13.878   3.327  1.00  0.90           H  
ATOM   1160 2HB  GLU A  74      12.924 -13.142   2.890  1.00  0.90           H  
ATOM   1161 1HG  GLU A  74      12.068 -15.393   2.258  1.00  0.90           H  
ATOM   1162 2HG  GLU A  74      13.591 -16.096   2.800  1.00  0.90           H  
ATOM   1163  N   TYR A  75      13.636 -11.533   0.602  1.00  0.87           N  
ATOM   1164  CA  TYR A  75      13.967 -10.114   0.446  1.00  0.87           C  
ATOM   1165  C   TYR A  75      13.871  -9.412   1.798  1.00  0.87           C  
ATOM   1166  O   TYR A  75      13.007  -9.747   2.610  1.00  0.87           O  
ATOM   1167  CB  TYR A  75      13.018  -9.404  -0.531  1.00  0.87           C  
ATOM   1168  CG  TYR A  75      13.182  -9.641  -2.029  1.00  0.87           C  
ATOM   1169  CD1 TYR A  75      12.525 -10.640  -2.639  1.00  0.87           C  
ATOM   1170  CD2 TYR A  75      13.955  -8.787  -2.784  1.00  0.87           C  
ATOM   1171  CE1 TYR A  75      12.636 -10.828  -3.986  1.00  0.87           C  
ATOM   1172  CE2 TYR A  75      14.076  -8.965  -4.142  1.00  0.87           C  
ATOM   1173  CZ  TYR A  75      13.414  -9.992  -4.739  1.00  0.87           C  
ATOM   1174  OH  TYR A  75      13.502 -10.202  -6.088  1.00  0.87           O  
ATOM   1175  H   TYR A  75      12.668 -11.842   0.498  1.00  0.87           H  
ATOM   1176  HA  TYR A  75      14.994 -10.023   0.089  1.00  0.87           H  
ATOM   1177 1HB  TYR A  75      11.988  -9.660  -0.267  1.00  0.87           H  
ATOM   1178 2HB  TYR A  75      13.130  -8.366  -0.362  1.00  0.87           H  
ATOM   1179  HD1 TYR A  75      11.919 -11.274  -2.059  1.00  0.87           H  
ATOM   1180  HD2 TYR A  75      14.452  -7.976  -2.307  1.00  0.87           H  
ATOM   1181  HE1 TYR A  75      12.104 -11.638  -4.467  1.00  0.87           H  
ATOM   1182  HE2 TYR A  75      14.682  -8.289  -4.732  1.00  0.87           H  
ATOM   1183  HH  TYR A  75      13.756  -9.379  -6.525  1.00  0.87           H  
ATOM   1184  N   ILE A  76      14.724  -8.418   2.031  1.00  0.84           N  
ATOM   1185  CA  ILE A  76      14.660  -7.646   3.267  1.00  0.84           C  
ATOM   1186  C   ILE A  76      14.239  -6.210   2.992  1.00  0.84           C  
ATOM   1187  O   ILE A  76      14.710  -5.600   2.031  1.00  0.84           O  
ATOM   1188  CB  ILE A  76      16.032  -7.595   3.967  1.00  0.84           C  
ATOM   1189  CG1 ILE A  76      15.888  -6.915   5.341  1.00  0.84           C  
ATOM   1190  CG2 ILE A  76      17.012  -6.819   3.106  1.00  0.84           C  
ATOM   1191  CD1 ILE A  76      17.090  -7.071   6.235  1.00  0.84           C  
ATOM   1192  H   ILE A  76      15.431  -8.199   1.333  1.00  0.84           H  
ATOM   1193  HA  ILE A  76      13.931  -8.101   3.934  1.00  0.84           H  
ATOM   1194  HB  ILE A  76      16.409  -8.606   4.131  1.00  0.84           H  
ATOM   1195 1HG1 ILE A  76      15.710  -5.858   5.202  1.00  0.84           H  
ATOM   1196 2HG1 ILE A  76      15.028  -7.346   5.850  1.00  0.84           H  
ATOM   1197 1HG2 ILE A  76      17.971  -6.761   3.593  1.00  0.84           H  
ATOM   1198 2HG2 ILE A  76      17.130  -7.309   2.163  1.00  0.84           H  
ATOM   1199 3HG2 ILE A  76      16.634  -5.820   2.944  1.00  0.84           H  
ATOM   1200 1HD1 ILE A  76      16.901  -6.570   7.184  1.00  0.84           H  
ATOM   1201 2HD1 ILE A  76      17.284  -8.131   6.416  1.00  0.84           H  
ATOM   1202 3HD1 ILE A  76      17.952  -6.616   5.756  1.00  0.84           H  
ATOM   1203  N   GLU A  77      13.355  -5.664   3.830  1.00  0.81           N  
ATOM   1204  CA  GLU A  77      12.950  -4.267   3.677  1.00  0.81           C  
ATOM   1205  C   GLU A  77      13.659  -3.404   4.711  1.00  0.81           C  
ATOM   1206  O   GLU A  77      13.654  -3.708   5.906  1.00  0.81           O  
ATOM   1207  CB  GLU A  77      11.421  -4.087   3.782  1.00  0.81           C  
ATOM   1208  CG  GLU A  77      10.928  -2.615   3.565  1.00  0.81           C  
ATOM   1209  CD  GLU A  77       9.401  -2.448   3.625  1.00  0.81           C  
ATOM   1210  OE1 GLU A  77       8.848  -2.726   4.663  1.00  0.81           O  
ATOM   1211  OE2 GLU A  77       8.793  -2.023   2.644  1.00  0.81           O  
ATOM   1212  H   GLU A  77      12.980  -6.216   4.587  1.00  0.81           H  
ATOM   1213  HA  GLU A  77      13.259  -3.915   2.698  1.00  0.81           H  
ATOM   1214 1HB  GLU A  77      10.929  -4.718   3.042  1.00  0.81           H  
ATOM   1215 2HB  GLU A  77      11.083  -4.410   4.766  1.00  0.81           H  
ATOM   1216 1HG  GLU A  77      11.373  -1.977   4.331  1.00  0.81           H  
ATOM   1217 2HG  GLU A  77      11.290  -2.261   2.597  1.00  0.81           H  
ATOM   1218  N   LEU A  78      14.292  -2.346   4.228  1.00  0.78           N  
ATOM   1219  CA  LEU A  78      15.009  -1.380   5.039  1.00  0.78           C  
ATOM   1220  C   LEU A  78      14.184  -0.115   5.132  1.00  0.78           C  
ATOM   1221  O   LEU A  78      13.683   0.369   4.116  1.00  0.78           O  
ATOM   1222  CB  LEU A  78      16.361  -1.032   4.403  1.00  0.78           C  
ATOM   1223  CG  LEU A  78      17.521  -1.970   4.626  1.00  0.78           C  
ATOM   1224  CD1 LEU A  78      17.181  -3.341   4.095  1.00  0.78           C  
ATOM   1225  CD2 LEU A  78      18.714  -1.371   3.910  1.00  0.78           C  
ATOM   1226  H   LEU A  78      14.249  -2.187   3.225  1.00  0.78           H  
ATOM   1227  HA  LEU A  78      15.158  -1.786   6.038  1.00  0.78           H  
ATOM   1228 1HB  LEU A  78      16.213  -0.965   3.324  1.00  0.78           H  
ATOM   1229 2HB  LEU A  78      16.663  -0.048   4.761  1.00  0.78           H  
ATOM   1230  HG  LEU A  78      17.743  -2.065   5.690  1.00  0.78           H  
ATOM   1231 1HD1 LEU A  78      18.028  -4.012   4.239  1.00  0.78           H  
ATOM   1232 2HD1 LEU A  78      16.338  -3.724   4.628  1.00  0.78           H  
ATOM   1233 3HD1 LEU A  78      16.938  -3.277   3.036  1.00  0.78           H  
ATOM   1234 1HD2 LEU A  78      19.586  -2.012   4.034  1.00  0.78           H  
ATOM   1235 2HD2 LEU A  78      18.491  -1.255   2.849  1.00  0.78           H  
ATOM   1236 3HD2 LEU A  78      18.916  -0.398   4.325  1.00  0.78           H  
ATOM   1237  N   ARG A  79      14.022   0.418   6.338  1.00  0.76           N  
ATOM   1238  CA  ARG A  79      13.276   1.662   6.503  1.00  0.76           C  
ATOM   1239  C   ARG A  79      13.874   2.547   7.580  1.00  0.76           C  
ATOM   1240  O   ARG A  79      14.139   2.084   8.694  1.00  0.76           O  
ATOM   1241  CB  ARG A  79      11.823   1.390   6.858  1.00  0.76           C  
ATOM   1242  CG  ARG A  79      10.972   2.628   7.075  1.00  0.76           C  
ATOM   1243  CD  ARG A  79       9.581   2.278   7.470  1.00  0.76           C  
ATOM   1244  NE  ARG A  79       8.807   1.678   6.386  1.00  0.76           N  
ATOM   1245  CZ  ARG A  79       7.653   1.013   6.553  1.00  0.76           C  
ATOM   1246  NH1 ARG A  79       7.147   0.831   7.756  1.00  0.76           N  
ATOM   1247  NH2 ARG A  79       7.038   0.554   5.490  1.00  0.76           N  
ATOM   1248  H   ARG A  79      14.433  -0.030   7.144  1.00  0.76           H  
ATOM   1249  HA  ARG A  79      13.305   2.197   5.563  1.00  0.76           H  
ATOM   1250 1HB  ARG A  79      11.358   0.815   6.053  1.00  0.76           H  
ATOM   1251 2HB  ARG A  79      11.774   0.788   7.764  1.00  0.76           H  
ATOM   1252 1HG  ARG A  79      11.403   3.244   7.865  1.00  0.76           H  
ATOM   1253 2HG  ARG A  79      10.946   3.199   6.148  1.00  0.76           H  
ATOM   1254 1HD  ARG A  79       9.616   1.565   8.290  1.00  0.76           H  
ATOM   1255 2HD  ARG A  79       9.064   3.176   7.802  1.00  0.76           H  
ATOM   1256  HE  ARG A  79       9.121   1.793   5.408  1.00  0.76           H  
ATOM   1257 1HH1 ARG A  79       7.630   1.192   8.566  1.00  0.76           H  
ATOM   1258 2HH1 ARG A  79       6.278   0.331   7.863  1.00  0.76           H  
ATOM   1259 1HH2 ARG A  79       7.461   0.736   4.573  1.00  0.76           H  
ATOM   1260 2HH2 ARG A  79       6.174   0.049   5.574  1.00  0.76           H  
ATOM   1261  N   THR A  80      14.084   3.815   7.244  1.00  0.74           N  
ATOM   1262  CA  THR A  80      14.599   4.768   8.216  1.00  0.74           C  
ATOM   1263  C   THR A  80      13.730   6.032   8.315  1.00  0.74           C  
ATOM   1264  O   THR A  80      13.622   6.769   7.327  1.00  0.74           O  
ATOM   1265  CB  THR A  80      16.046   5.158   7.910  1.00  0.74           C  
ATOM   1266  OG1 THR A  80      16.869   3.982   7.924  1.00  0.74           O  
ATOM   1267  CG2 THR A  80      16.559   6.121   8.948  1.00  0.74           C  
ATOM   1268  H   THR A  80      13.841   4.105   6.294  1.00  0.74           H  
ATOM   1269  HA  THR A  80      14.635   4.252   9.160  1.00  0.74           H  
ATOM   1270  HB  THR A  80      16.106   5.633   6.934  1.00  0.74           H  
ATOM   1271  HG1 THR A  80      16.707   3.488   8.736  1.00  0.74           H  
ATOM   1272 1HG2 THR A  80      17.588   6.375   8.722  1.00  0.74           H  
ATOM   1273 2HG2 THR A  80      15.947   7.027   8.950  1.00  0.74           H  
ATOM   1274 3HG2 THR A  80      16.513   5.655   9.928  1.00  0.74           H  
ATOM   1275  N   PRO A  81      13.075   6.289   9.469  1.00  0.74           N  
ATOM   1276  CA  PRO A  81      12.234   7.440   9.725  1.00  0.74           C  
ATOM   1277  C   PRO A  81      13.053   8.692   9.941  1.00  0.74           C  
ATOM   1278  O   PRO A  81      14.197   8.628  10.401  1.00  0.74           O  
ATOM   1279  CB  PRO A  81      11.475   7.038  10.994  1.00  0.74           C  
ATOM   1280  CG  PRO A  81      12.422   6.114  11.722  1.00  0.74           C  
ATOM   1281  CD  PRO A  81      13.174   5.364  10.629  1.00  0.74           C  
ATOM   1282  HA  PRO A  81      11.552   7.583   8.890  1.00  0.74           H  
ATOM   1283 1HB  PRO A  81      11.218   7.940  11.577  1.00  0.74           H  
ATOM   1284 2HB  PRO A  81      10.522   6.559  10.724  1.00  0.74           H  
ATOM   1285 1HG  PRO A  81      13.092   6.703  12.365  1.00  0.74           H  
ATOM   1286 2HG  PRO A  81      11.855   5.444  12.387  1.00  0.74           H  
ATOM   1287 1HD  PRO A  81      14.212   5.261  10.976  1.00  0.74           H  
ATOM   1288 2HD  PRO A  81      12.694   4.393  10.407  1.00  0.74           H  
ATOM   1289  N   PHE A  82      12.441   9.831   9.677  1.00  0.74           N  
ATOM   1290  CA  PHE A  82      13.050  11.108   9.990  1.00  0.74           C  
ATOM   1291  C   PHE A  82      11.981  12.195  10.158  1.00  0.74           C  
ATOM   1292  O   PHE A  82      10.836  12.016   9.737  1.00  0.74           O  
ATOM   1293  CB  PHE A  82      14.073  11.449   8.920  1.00  0.74           C  
ATOM   1294  CG  PHE A  82      13.555  11.690   7.556  1.00  0.74           C  
ATOM   1295  CD1 PHE A  82      13.294  12.963   7.179  1.00  0.74           C  
ATOM   1296  CD2 PHE A  82      13.328  10.657   6.638  1.00  0.74           C  
ATOM   1297  CE1 PHE A  82      12.841  13.234   5.946  1.00  0.74           C  
ATOM   1298  CE2 PHE A  82      12.854  10.956   5.375  1.00  0.74           C  
ATOM   1299  CZ  PHE A  82      12.624  12.247   5.037  1.00  0.74           C  
ATOM   1300  H   PHE A  82      11.520   9.799   9.250  1.00  0.74           H  
ATOM   1301  HA  PHE A  82      13.579  11.010  10.939  1.00  0.74           H  
ATOM   1302 1HB  PHE A  82      14.614  12.320   9.228  1.00  0.74           H  
ATOM   1303 2HB  PHE A  82      14.800  10.645   8.859  1.00  0.74           H  
ATOM   1304  HD1 PHE A  82      13.465  13.772   7.888  1.00  0.74           H  
ATOM   1305  HD2 PHE A  82      13.526   9.618   6.924  1.00  0.74           H  
ATOM   1306  HE1 PHE A  82      12.646  14.256   5.674  1.00  0.74           H  
ATOM   1307  HE2 PHE A  82      12.660  10.181   4.655  1.00  0.74           H  
ATOM   1308  HZ  PHE A  82      12.263  12.502   4.058  1.00  0.74           H  
ATOM   1309  N   THR A  83      12.341  13.327  10.760  1.00  0.75           N  
ATOM   1310  CA  THR A  83      11.345  14.383  10.932  1.00  0.75           C  
ATOM   1311  C   THR A  83      11.779  15.713  10.340  1.00  0.75           C  
ATOM   1312  O   THR A  83      12.911  16.159  10.545  1.00  0.75           O  
ATOM   1313  CB  THR A  83      11.017  14.583  12.428  1.00  0.75           C  
ATOM   1314  OG1 THR A  83      10.531  13.351  12.977  1.00  0.75           O  
ATOM   1315  CG2 THR A  83       9.934  15.661  12.607  1.00  0.75           C  
ATOM   1316  H   THR A  83      13.284  13.453  11.100  1.00  0.75           H  
ATOM   1317  HA  THR A  83      10.430  14.088  10.422  1.00  0.75           H  
ATOM   1318  HB  THR A  83      11.916  14.883  12.964  1.00  0.75           H  
ATOM   1319  HG1 THR A  83       9.803  13.021  12.438  1.00  0.75           H  
ATOM   1320 1HG2 THR A  83       9.710  15.778  13.666  1.00  0.75           H  
ATOM   1321 2HG2 THR A  83      10.281  16.613  12.212  1.00  0.75           H  
ATOM   1322 3HG2 THR A  83       9.030  15.357  12.078  1.00  0.75           H  
ATOM   1323  N   VAL A  84      10.863  16.349   9.613  1.00  0.77           N  
ATOM   1324  CA  VAL A  84      11.130  17.663   9.048  1.00  0.77           C  
ATOM   1325  C   VAL A  84      10.085  18.672   9.515  1.00  0.77           C  
ATOM   1326  O   VAL A  84       8.881  18.401   9.485  1.00  0.77           O  
ATOM   1327  CB  VAL A  84      11.141  17.635   7.512  1.00  0.77           C  
ATOM   1328  CG1 VAL A  84      11.402  19.033   7.007  1.00  0.77           C  
ATOM   1329  CG2 VAL A  84      12.191  16.684   7.007  1.00  0.77           C  
ATOM   1330  H   VAL A  84       9.951  15.907   9.478  1.00  0.77           H  
ATOM   1331  HA  VAL A  84      12.109  18.000   9.391  1.00  0.77           H  
ATOM   1332  HB  VAL A  84      10.173  17.313   7.155  1.00  0.77           H  
ATOM   1333 1HG1 VAL A  84      11.402  19.051   5.963  1.00  0.77           H  
ATOM   1334 2HG1 VAL A  84      10.635  19.692   7.359  1.00  0.77           H  
ATOM   1335 3HG1 VAL A  84      12.371  19.376   7.368  1.00  0.77           H  
ATOM   1336 1HG2 VAL A  84      12.184  16.674   5.918  1.00  0.77           H  
ATOM   1337 2HG2 VAL A  84      13.159  17.010   7.362  1.00  0.77           H  
ATOM   1338 3HG2 VAL A  84      11.975  15.692   7.384  1.00  0.77           H  
ATOM   1339  N   THR A  85      10.544  19.823   9.987  1.00  0.79           N  
ATOM   1340  CA  THR A  85       9.640  20.878  10.427  1.00  0.79           C  
ATOM   1341  C   THR A  85       8.779  21.341   9.243  1.00  0.79           C  
ATOM   1342  O   THR A  85       9.301  21.606   8.152  1.00  0.79           O  
ATOM   1343  CB  THR A  85      10.414  22.054  11.051  1.00  0.79           C  
ATOM   1344  OG1 THR A  85      11.214  21.568  12.139  1.00  0.79           O  
ATOM   1345  CG2 THR A  85       9.443  23.088  11.606  1.00  0.79           C  
ATOM   1346  H   THR A  85      11.543  19.978  10.016  1.00  0.79           H  
ATOM   1347  HA  THR A  85       8.974  20.476  11.187  1.00  0.79           H  
ATOM   1348  HB  THR A  85      11.056  22.516  10.301  1.00  0.79           H  
ATOM   1349  HG1 THR A  85      11.653  22.308  12.574  1.00  0.79           H  
ATOM   1350 1HG2 THR A  85      10.001  23.909  12.057  1.00  0.79           H  
ATOM   1351 2HG2 THR A  85       8.835  23.471  10.830  1.00  0.79           H  
ATOM   1352 3HG2 THR A  85       8.809  22.621  12.362  1.00  0.79           H  
ATOM   1353  N   ARG A  86       7.474  21.484   9.470  1.00  0.82           N  
ATOM   1354  CA  ARG A  86       6.522  21.908   8.446  1.00  0.82           C  
ATOM   1355  C   ARG A  86       6.963  23.214   7.787  1.00  0.82           C  
ATOM   1356  O   ARG A  86       6.767  23.408   6.592  1.00  0.82           O  
ATOM   1357  CB  ARG A  86       5.121  22.049   9.031  1.00  0.82           C  
ATOM   1358  CG  ARG A  86       4.037  22.378   8.014  1.00  0.82           C  
ATOM   1359  CD  ARG A  86       2.653  22.436   8.621  1.00  0.82           C  
ATOM   1360  NE  ARG A  86       2.486  23.527   9.578  1.00  0.82           N  
ATOM   1361  CZ  ARG A  86       2.284  24.817   9.244  1.00  0.82           C  
ATOM   1362  NH1 ARG A  86       2.249  25.181   7.975  1.00  0.82           N  
ATOM   1363  NH2 ARG A  86       2.118  25.717  10.196  1.00  0.82           N  
ATOM   1364  H   ARG A  86       7.114  21.287  10.397  1.00  0.82           H  
ATOM   1365  HA  ARG A  86       6.474  21.141   7.683  1.00  0.82           H  
ATOM   1366 1HB  ARG A  86       4.839  21.116   9.525  1.00  0.82           H  
ATOM   1367 2HB  ARG A  86       5.117  22.836   9.788  1.00  0.82           H  
ATOM   1368 1HG  ARG A  86       4.253  23.351   7.569  1.00  0.82           H  
ATOM   1369 2HG  ARG A  86       4.036  21.616   7.231  1.00  0.82           H  
ATOM   1370 1HD  ARG A  86       1.914  22.561   7.830  1.00  0.82           H  
ATOM   1371 2HD  ARG A  86       2.459  21.498   9.149  1.00  0.82           H  
ATOM   1372  HE  ARG A  86       2.474  23.295  10.582  1.00  0.82           H  
ATOM   1373 1HH1 ARG A  86       2.376  24.491   7.249  1.00  0.82           H  
ATOM   1374 2HH1 ARG A  86       2.099  26.150   7.726  1.00  0.82           H  
ATOM   1375 1HH2 ARG A  86       2.143  25.429  11.172  1.00  0.82           H  
ATOM   1376 2HH2 ARG A  86       1.962  26.682   9.958  1.00  0.82           H  
ATOM   1377  N   GLN A  87       7.553  24.113   8.563  1.00  0.84           N  
ATOM   1378  CA  GLN A  87       8.010  25.395   8.048  1.00  0.84           C  
ATOM   1379  C   GLN A  87       9.089  25.224   6.969  1.00  0.84           C  
ATOM   1380  O   GLN A  87       9.149  26.008   6.021  1.00  0.84           O  
ATOM   1381  CB  GLN A  87       8.594  26.230   9.189  1.00  0.84           C  
ATOM   1382  CG  GLN A  87       7.577  26.701  10.206  1.00  0.84           C  
ATOM   1383  CD  GLN A  87       8.228  27.436  11.368  1.00  0.84           C  
ATOM   1384  OE1 GLN A  87       9.425  27.281  11.629  1.00  0.84           O  
ATOM   1385  NE2 GLN A  87       7.442  28.241  12.075  1.00  0.84           N  
ATOM   1386  H   GLN A  87       7.678  23.896   9.538  1.00  0.84           H  
ATOM   1387  HA  GLN A  87       7.161  25.918   7.611  1.00  0.84           H  
ATOM   1388 1HB  GLN A  87       9.356  25.654   9.708  1.00  0.84           H  
ATOM   1389 2HB  GLN A  87       9.083  27.111   8.775  1.00  0.84           H  
ATOM   1390 1HG  GLN A  87       6.876  27.378   9.718  1.00  0.84           H  
ATOM   1391 2HG  GLN A  87       7.047  25.832  10.600  1.00  0.84           H  
ATOM   1392 1HE2 GLN A  87       7.816  28.751  12.851  1.00  0.84           H  
ATOM   1393 2HE2 GLN A  87       6.478  28.340  11.831  1.00  0.84           H  
ATOM   1394  N   ALA A  88       9.979  24.228   7.116  1.00  0.85           N  
ATOM   1395  CA  ALA A  88      11.031  24.030   6.116  1.00  0.85           C  
ATOM   1396  C   ALA A  88      10.391  23.617   4.810  1.00  0.85           C  
ATOM   1397  O   ALA A  88      10.732  24.099   3.725  1.00  0.85           O  
ATOM   1398  CB  ALA A  88      12.018  22.963   6.566  1.00  0.85           C  
ATOM   1399  H   ALA A  88       9.884  23.559   7.873  1.00  0.85           H  
ATOM   1400  HA  ALA A  88      11.553  24.975   5.965  1.00  0.85           H  
ATOM   1401 1HB  ALA A  88      12.789  22.829   5.808  1.00  0.85           H  
ATOM   1402 2HB  ALA A  88      12.480  23.263   7.505  1.00  0.85           H  
ATOM   1403 3HB  ALA A  88      11.488  22.025   6.709  1.00  0.85           H  
ATOM   1404  N   ILE A  89       9.400  22.758   4.955  1.00  0.87           N  
ATOM   1405  CA  ILE A  89       8.662  22.215   3.840  1.00  0.87           C  
ATOM   1406  C   ILE A  89       7.875  23.304   3.133  1.00  0.87           C  
ATOM   1407  O   ILE A  89       7.876  23.387   1.901  1.00  0.87           O  
ATOM   1408  CB  ILE A  89       7.726  21.147   4.367  1.00  0.87           C  
ATOM   1409  CG1 ILE A  89       8.556  19.965   4.873  1.00  0.87           C  
ATOM   1410  CG2 ILE A  89       6.809  20.770   3.283  1.00  0.87           C  
ATOM   1411  CD1 ILE A  89       7.817  19.007   5.741  1.00  0.87           C  
ATOM   1412  H   ILE A  89       9.179  22.439   5.902  1.00  0.87           H  
ATOM   1413  HA  ILE A  89       9.362  21.774   3.137  1.00  0.87           H  
ATOM   1414  HB  ILE A  89       7.159  21.522   5.192  1.00  0.87           H  
ATOM   1415 1HG1 ILE A  89       8.903  19.412   4.017  1.00  0.87           H  
ATOM   1416 2HG1 ILE A  89       9.411  20.346   5.415  1.00  0.87           H  
ATOM   1417 1HG2 ILE A  89       6.150  20.041   3.641  1.00  0.87           H  
ATOM   1418 2HG2 ILE A  89       6.237  21.638   2.956  1.00  0.87           H  
ATOM   1419 3HG2 ILE A  89       7.387  20.381   2.457  1.00  0.87           H  
ATOM   1420 1HD1 ILE A  89       8.463  18.194   6.027  1.00  0.87           H  
ATOM   1421 2HD1 ILE A  89       7.478  19.509   6.628  1.00  0.87           H  
ATOM   1422 3HD1 ILE A  89       6.989  18.633   5.219  1.00  0.87           H  
ATOM   1423  N   ASP A  90       7.203  24.143   3.919  1.00  0.89           N  
ATOM   1424  CA  ASP A  90       6.415  25.236   3.385  1.00  0.89           C  
ATOM   1425  C   ASP A  90       7.307  26.242   2.663  1.00  0.89           C  
ATOM   1426  O   ASP A  90       6.936  26.779   1.617  1.00  0.89           O  
ATOM   1427  CB  ASP A  90       5.652  25.927   4.515  1.00  0.89           C  
ATOM   1428  CG  ASP A  90       4.579  26.882   4.023  1.00  0.89           C  
ATOM   1429  OD1 ASP A  90       3.645  26.418   3.408  1.00  0.89           O  
ATOM   1430  OD2 ASP A  90       4.684  28.067   4.269  1.00  0.89           O  
ATOM   1431  H   ASP A  90       7.229  24.000   4.926  1.00  0.89           H  
ATOM   1432  HA  ASP A  90       5.698  24.829   2.676  1.00  0.89           H  
ATOM   1433 1HB  ASP A  90       5.197  25.170   5.156  1.00  0.89           H  
ATOM   1434 2HB  ASP A  90       6.364  26.483   5.131  1.00  0.89           H  
ATOM   1435  N   ASP A  91       8.521  26.460   3.176  1.00  0.92           N  
ATOM   1436  CA  ASP A  91       9.420  27.405   2.538  1.00  0.92           C  
ATOM   1437  C   ASP A  91       9.750  26.905   1.125  1.00  0.92           C  
ATOM   1438  O   ASP A  91       9.794  27.696   0.172  1.00  0.92           O  
ATOM   1439  CB  ASP A  91      10.672  27.571   3.419  1.00  0.92           C  
ATOM   1440  CG  ASP A  91      11.585  28.744   3.053  1.00  0.92           C  
ATOM   1441  OD1 ASP A  91      11.143  29.869   3.122  1.00  0.92           O  
ATOM   1442  OD2 ASP A  91      12.728  28.506   2.730  1.00  0.92           O  
ATOM   1443  H   ASP A  91       8.803  26.019   4.052  1.00  0.92           H  
ATOM   1444  HA  ASP A  91       8.916  28.368   2.460  1.00  0.92           H  
ATOM   1445 1HB  ASP A  91      10.360  27.686   4.458  1.00  0.92           H  
ATOM   1446 2HB  ASP A  91      11.262  26.652   3.369  1.00  0.92           H  
ATOM   1447  N   VAL A  92       9.882  25.580   0.980  1.00  0.96           N  
ATOM   1448  CA  VAL A  92      10.130  24.952  -0.316  1.00  0.96           C  
ATOM   1449  C   VAL A  92       8.902  25.001  -1.206  1.00  0.96           C  
ATOM   1450  O   VAL A  92       8.994  25.302  -2.397  1.00  0.96           O  
ATOM   1451  CB  VAL A  92      10.613  23.523  -0.129  1.00  0.96           C  
ATOM   1452  CG1 VAL A  92      10.700  22.805  -1.464  1.00  0.96           C  
ATOM   1453  CG2 VAL A  92      11.944  23.619   0.517  1.00  0.96           C  
ATOM   1454  H   VAL A  92       9.856  24.997   1.821  1.00  0.96           H  
ATOM   1455  HA  VAL A  92      10.934  25.502  -0.810  1.00  0.96           H  
ATOM   1456  HB  VAL A  92       9.923  22.970   0.505  1.00  0.96           H  
ATOM   1457 1HG1 VAL A  92      11.065  21.792  -1.319  1.00  0.96           H  
ATOM   1458 2HG1 VAL A  92       9.714  22.769  -1.923  1.00  0.96           H  
ATOM   1459 3HG1 VAL A  92      11.388  23.339  -2.123  1.00  0.96           H  
ATOM   1460 1HG2 VAL A  92      12.366  22.665   0.684  1.00  0.96           H  
ATOM   1461 2HG2 VAL A  92      12.615  24.187  -0.135  1.00  0.96           H  
ATOM   1462 3HG2 VAL A  92      11.833  24.137   1.464  1.00  0.96           H  
ATOM   1463  N   ALA A  93       7.736  24.733  -0.631  1.00  1.03           N  
ATOM   1464  CA  ALA A  93       6.484  24.771  -1.380  1.00  1.03           C  
ATOM   1465  C   ALA A  93       6.271  26.150  -2.009  1.00  1.03           C  
ATOM   1466  O   ALA A  93       5.722  26.269  -3.105  1.00  1.03           O  
ATOM   1467  CB  ALA A  93       5.324  24.445  -0.471  1.00  1.03           C  
ATOM   1468  H   ALA A  93       7.723  24.471   0.354  1.00  1.03           H  
ATOM   1469  HA  ALA A  93       6.542  24.032  -2.177  1.00  1.03           H  
ATOM   1470 1HB  ALA A  93       4.404  24.461  -1.047  1.00  1.03           H  
ATOM   1471 2HB  ALA A  93       5.472  23.456  -0.033  1.00  1.03           H  
ATOM   1472 3HB  ALA A  93       5.268  25.189   0.321  1.00  1.03           H  
ATOM   1473  N   ARG A  94       6.751  27.187  -1.321  1.00  1.10           N  
ATOM   1474  CA  ARG A  94       6.648  28.572  -1.754  1.00  1.10           C  
ATOM   1475  C   ARG A  94       7.767  29.007  -2.722  1.00  1.10           C  
ATOM   1476  O   ARG A  94       7.811  30.171  -3.127  1.00  1.10           O  
ATOM   1477  CB  ARG A  94       6.642  29.485  -0.538  1.00  1.10           C  
ATOM   1478  CG  ARG A  94       5.382  29.392   0.327  1.00  1.10           C  
ATOM   1479  CD  ARG A  94       5.490  30.231   1.545  1.00  1.10           C  
ATOM   1480  NE  ARG A  94       4.301  30.130   2.387  1.00  1.10           N  
ATOM   1481  CZ  ARG A  94       3.205  30.906   2.270  1.00  1.10           C  
ATOM   1482  NH1 ARG A  94       3.156  31.849   1.348  1.00  1.10           N  
ATOM   1483  NH2 ARG A  94       2.176  30.728   3.081  1.00  1.10           N  
ATOM   1484  H   ARG A  94       7.161  27.005  -0.403  1.00  1.10           H  
ATOM   1485  HA  ARG A  94       5.695  28.689  -2.266  1.00  1.10           H  
ATOM   1486 1HB  ARG A  94       7.492  29.231   0.100  1.00  1.10           H  
ATOM   1487 2HB  ARG A  94       6.764  30.519  -0.854  1.00  1.10           H  
ATOM   1488 1HG  ARG A  94       4.520  29.728  -0.246  1.00  1.10           H  
ATOM   1489 2HG  ARG A  94       5.224  28.359   0.642  1.00  1.10           H  
ATOM   1490 1HD  ARG A  94       6.345  29.886   2.132  1.00  1.10           H  
ATOM   1491 2HD  ARG A  94       5.630  31.273   1.270  1.00  1.10           H  
ATOM   1492  HE  ARG A  94       4.301  29.394   3.117  1.00  1.10           H  
ATOM   1493 1HH1 ARG A  94       3.940  31.988   0.728  1.00  1.10           H  
ATOM   1494 2HH1 ARG A  94       2.334  32.430   1.263  1.00  1.10           H  
ATOM   1495 1HH2 ARG A  94       2.206  30.004   3.795  1.00  1.10           H  
ATOM   1496 2HH2 ARG A  94       1.360  31.308   2.993  1.00  1.10           H  
ATOM   1497  N   GLY A  95       8.662  28.085  -3.103  1.00  1.18           N  
ATOM   1498  CA  GLY A  95       9.732  28.383  -4.057  1.00  1.18           C  
ATOM   1499  C   GLY A  95      11.127  28.711  -3.499  1.00  1.18           C  
ATOM   1500  O   GLY A  95      11.996  29.145  -4.259  1.00  1.18           O  
ATOM   1501  H   GLY A  95       8.599  27.133  -2.748  1.00  1.18           H  
ATOM   1502 1HA  GLY A  95       9.827  27.524  -4.721  1.00  1.18           H  
ATOM   1503 2HA  GLY A  95       9.408  29.208  -4.687  1.00  1.18           H  
ATOM   1504  N   SER A  96      11.365  28.531  -2.201  1.00  1.24           N  
ATOM   1505  CA  SER A  96      12.690  28.816  -1.652  1.00  1.24           C  
ATOM   1506  C   SER A  96      13.774  27.939  -2.239  1.00  1.24           C  
ATOM   1507  O   SER A  96      13.567  26.755  -2.473  1.00  1.24           O  
ATOM   1508  CB  SER A  96      12.710  28.613  -0.177  1.00  1.24           C  
ATOM   1509  OG  SER A  96      13.997  28.786   0.354  1.00  1.24           O  
ATOM   1510  H   SER A  96      10.643  28.186  -1.566  1.00  1.24           H  
ATOM   1511  HA  SER A  96      12.931  29.856  -1.869  1.00  1.24           H  
ATOM   1512 1HB  SER A  96      12.024  29.317   0.289  1.00  1.24           H  
ATOM   1513 2HB  SER A  96      12.362  27.613   0.058  1.00  1.24           H  
ATOM   1514  HG  SER A  96      13.844  28.752   1.340  1.00  1.24           H  
ATOM   1515  N   GLY A  97      14.949  28.518  -2.447  1.00  1.25           N  
ATOM   1516  CA  GLY A  97      16.101  27.777  -2.947  1.00  1.25           C  
ATOM   1517  C   GLY A  97      17.018  27.261  -1.830  1.00  1.25           C  
ATOM   1518  O   GLY A  97      18.117  26.780  -2.110  1.00  1.25           O  
ATOM   1519  H   GLY A  97      15.045  29.501  -2.242  1.00  1.25           H  
ATOM   1520 1HA  GLY A  97      15.751  26.935  -3.545  1.00  1.25           H  
ATOM   1521 2HA  GLY A  97      16.672  28.418  -3.615  1.00  1.25           H  
ATOM   1522  N   ASP A  98      16.590  27.391  -0.568  1.00  1.20           N  
ATOM   1523  CA  ASP A  98      17.445  27.018   0.565  1.00  1.20           C  
ATOM   1524  C   ASP A  98      16.635  26.435   1.729  1.00  1.20           C  
ATOM   1525  O   ASP A  98      15.934  27.166   2.425  1.00  1.20           O  
ATOM   1526  CB  ASP A  98      18.229  28.260   1.029  1.00  1.20           C  
ATOM   1527  CG  ASP A  98      19.289  28.032   2.149  1.00  1.20           C  
ATOM   1528  OD1 ASP A  98      19.391  26.949   2.663  1.00  1.20           O  
ATOM   1529  OD2 ASP A  98      19.987  28.976   2.461  1.00  1.20           O  
ATOM   1530  H   ASP A  98      15.665  27.784  -0.379  1.00  1.20           H  
ATOM   1531  HA  ASP A  98      18.152  26.258   0.232  1.00  1.20           H  
ATOM   1532 1HB  ASP A  98      18.740  28.692   0.169  1.00  1.20           H  
ATOM   1533 2HB  ASP A  98      17.517  29.006   1.386  1.00  1.20           H  
ATOM   1534  N   SER A  99      16.736  25.115   1.944  1.00  1.10           N  
ATOM   1535  CA  SER A  99      15.951  24.455   2.989  1.00  1.10           C  
ATOM   1536  C   SER A  99      16.717  23.322   3.672  1.00  1.10           C  
ATOM   1537  O   SER A  99      17.478  22.567   3.053  1.00  1.10           O  
ATOM   1538  CB  SER A  99      14.663  23.923   2.420  1.00  1.10           C  
ATOM   1539  OG  SER A  99      13.909  23.280   3.402  1.00  1.10           O  
ATOM   1540  H   SER A  99      17.355  24.573   1.359  1.00  1.10           H  
ATOM   1541  HA  SER A  99      15.704  25.198   3.749  1.00  1.10           H  
ATOM   1542 1HB  SER A  99      14.097  24.754   2.005  1.00  1.10           H  
ATOM   1543 2HB  SER A  99      14.878  23.228   1.608  1.00  1.10           H  
ATOM   1544  HG  SER A  99      13.136  22.928   2.944  1.00  1.10           H  
ATOM   1545  N   ASP A 100      16.493  23.184   4.975  1.00  0.99           N  
ATOM   1546  CA  ASP A 100      17.223  22.194   5.746  1.00  0.99           C  
ATOM   1547  C   ASP A 100      16.667  20.792   5.634  1.00  0.99           C  
ATOM   1548  O   ASP A 100      15.871  20.337   6.455  1.00  0.99           O  
ATOM   1549  CB  ASP A 100      17.269  22.586   7.224  1.00  0.99           C  
ATOM   1550  CG  ASP A 100      18.141  21.640   8.097  1.00  0.99           C  
ATOM   1551  OD1 ASP A 100      18.502  20.551   7.657  1.00  0.99           O  
ATOM   1552  OD2 ASP A 100      18.436  22.026   9.208  1.00  0.99           O  
ATOM   1553  H   ASP A 100      15.828  23.794   5.428  1.00  0.99           H  
ATOM   1554  HA  ASP A 100      18.248  22.173   5.375  1.00  0.99           H  
ATOM   1555 1HB  ASP A 100      17.660  23.599   7.319  1.00  0.99           H  
ATOM   1556 2HB  ASP A 100      16.255  22.589   7.626  1.00  0.99           H  
ATOM   1557  N   TRP A 101      17.174  20.085   4.644  1.00  0.88           N  
ATOM   1558  CA  TRP A 101      16.792  18.706   4.409  1.00  0.88           C  
ATOM   1559  C   TRP A 101      17.823  17.744   5.011  1.00  0.88           C  
ATOM   1560  O   TRP A 101      17.891  16.573   4.624  1.00  0.88           O  
ATOM   1561  CB  TRP A 101      16.658  18.387   2.928  1.00  0.88           C  
ATOM   1562  CG  TRP A 101      15.567  19.100   2.176  1.00  0.88           C  
ATOM   1563  CD1 TRP A 101      15.747  19.920   1.110  1.00  0.88           C  
ATOM   1564  CD2 TRP A 101      14.133  19.092   2.432  1.00  0.88           C  
ATOM   1565  NE1 TRP A 101      14.543  20.370   0.648  1.00  0.88           N  
ATOM   1566  CE2 TRP A 101      13.543  19.878   1.445  1.00  0.88           C  
ATOM   1567  CE3 TRP A 101      13.319  18.488   3.393  1.00  0.88           C  
ATOM   1568  CZ2 TRP A 101      12.165  20.060   1.374  1.00  0.88           C  
ATOM   1569  CZ3 TRP A 101      11.944  18.703   3.319  1.00  0.88           C  
ATOM   1570  CH2 TRP A 101      11.393  19.467   2.330  1.00  0.88           C  
ATOM   1571  H   TRP A 101      17.790  20.581   4.002  1.00  0.88           H  
ATOM   1572  HA  TRP A 101      15.831  18.525   4.890  1.00  0.88           H  
ATOM   1573 1HB  TRP A 101      17.599  18.634   2.434  1.00  0.88           H  
ATOM   1574 2HB  TRP A 101      16.515  17.323   2.800  1.00  0.88           H  
ATOM   1575  HD1 TRP A 101      16.711  20.157   0.660  1.00  0.88           H  
ATOM   1576  HE1 TRP A 101      14.419  20.981  -0.180  1.00  0.88           H  
ATOM   1577  HE3 TRP A 101      13.748  17.866   4.179  1.00  0.88           H  
ATOM   1578  HZ2 TRP A 101      11.697  20.646   0.599  1.00  0.88           H  
ATOM   1579  HZ3 TRP A 101      11.308  18.226   4.048  1.00  0.88           H  
ATOM   1580  HH2 TRP A 101      10.316  19.597   2.286  1.00  0.88           H  
ATOM   1581  N   GLN A 102      18.653  18.234   5.938  1.00  0.78           N  
ATOM   1582  CA  GLN A 102      19.666  17.388   6.555  1.00  0.78           C  
ATOM   1583  C   GLN A 102      19.145  16.015   7.028  1.00  0.78           C  
ATOM   1584  O   GLN A 102      19.759  15.012   6.685  1.00  0.78           O  
ATOM   1585  CB  GLN A 102      20.368  18.113   7.706  1.00  0.78           C  
ATOM   1586  CG  GLN A 102      21.525  17.330   8.330  1.00  0.78           C  
ATOM   1587  CD  GLN A 102      22.752  17.233   7.401  1.00  0.78           C  
ATOM   1588  OE1 GLN A 102      23.135  18.232   6.774  1.00  0.78           O  
ATOM   1589  NE2 GLN A 102      23.378  16.058   7.314  1.00  0.78           N  
ATOM   1590  H   GLN A 102      18.552  19.203   6.277  1.00  0.78           H  
ATOM   1591  HA  GLN A 102      20.428  17.193   5.802  1.00  0.78           H  
ATOM   1592 1HB  GLN A 102      20.767  19.058   7.335  1.00  0.78           H  
ATOM   1593 2HB  GLN A 102      19.667  18.369   8.486  1.00  0.78           H  
ATOM   1594 1HG  GLN A 102      21.828  17.826   9.249  1.00  0.78           H  
ATOM   1595 2HG  GLN A 102      21.186  16.310   8.552  1.00  0.78           H  
ATOM   1596 1HE2 GLN A 102      24.175  15.957   6.729  1.00  0.78           H  
ATOM   1597 2HE2 GLN A 102      23.048  15.229   7.840  1.00  0.78           H  
ATOM   1598  N   PRO A 103      18.023  15.884   7.781  1.00  0.71           N  
ATOM   1599  CA  PRO A 103      17.523  14.602   8.245  1.00  0.71           C  
ATOM   1600  C   PRO A 103      17.122  13.653   7.110  1.00  0.71           C  
ATOM   1601  O   PRO A 103      17.079  12.435   7.307  1.00  0.71           O  
ATOM   1602  CB  PRO A 103      16.331  15.004   9.121  1.00  0.71           C  
ATOM   1603  CG  PRO A 103      15.929  16.355   8.657  1.00  0.71           C  
ATOM   1604  CD  PRO A 103      17.209  17.040   8.294  1.00  0.71           C  
ATOM   1605  HA  PRO A 103      18.302  14.138   8.869  1.00  0.71           H  
ATOM   1606 1HB  PRO A 103      15.525  14.297   8.999  1.00  0.71           H  
ATOM   1607 2HB  PRO A 103      16.618  14.983  10.182  1.00  0.71           H  
ATOM   1608 1HG  PRO A 103      15.266  16.247   7.795  1.00  0.71           H  
ATOM   1609 2HG  PRO A 103      15.350  16.880   9.438  1.00  0.71           H  
ATOM   1610 1HD  PRO A 103      16.932  17.789   7.583  1.00  0.71           H  
ATOM   1611 2HD  PRO A 103      17.669  17.474   9.190  1.00  0.71           H  
ATOM   1612  N   VAL A 104      16.859  14.186   5.909  1.00  0.67           N  
ATOM   1613  CA  VAL A 104      16.492  13.327   4.795  1.00  0.67           C  
ATOM   1614  C   VAL A 104      17.769  12.623   4.402  1.00  0.67           C  
ATOM   1615  O   VAL A 104      17.812  11.413   4.167  1.00  0.67           O  
ATOM   1616  CB  VAL A 104      16.080  14.142   3.557  1.00  0.67           C  
ATOM   1617  CG1 VAL A 104      15.785  13.194   2.384  1.00  0.67           C  
ATOM   1618  CG2 VAL A 104      14.943  15.091   3.857  1.00  0.67           C  
ATOM   1619  H   VAL A 104      16.948  15.182   5.734  1.00  0.67           H  
ATOM   1620  HA  VAL A 104      15.731  12.607   5.095  1.00  0.67           H  
ATOM   1621  HB  VAL A 104      16.935  14.739   3.258  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 104      15.552  13.778   1.488  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 104      16.660  12.575   2.194  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 104      14.935  12.557   2.635  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 104      14.734  15.684   2.975  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 104      14.094  14.554   4.111  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 104      15.231  15.754   4.675  1.00  0.67           H  
ATOM   1628  N   LYS A 105      18.826  13.437   4.329  1.00  0.64           N  
ATOM   1629  CA  LYS A 105      20.151  13.003   3.925  1.00  0.64           C  
ATOM   1630  C   LYS A 105      20.746  12.026   4.940  1.00  0.64           C  
ATOM   1631  O   LYS A 105      21.386  11.028   4.578  1.00  0.64           O  
ATOM   1632  CB  LYS A 105      21.049  14.232   3.762  1.00  0.64           C  
ATOM   1633  CG  LYS A 105      20.644  15.117   2.588  1.00  0.64           C  
ATOM   1634  CD  LYS A 105      21.538  16.328   2.458  1.00  0.64           C  
ATOM   1635  CE  LYS A 105      21.110  17.203   1.283  1.00  0.64           C  
ATOM   1636  NZ  LYS A 105      21.969  18.415   1.162  1.00  0.64           N  
ATOM   1637  H   LYS A 105      18.682  14.424   4.560  1.00  0.64           H  
ATOM   1638  HA  LYS A 105      20.067  12.497   2.964  1.00  0.64           H  
ATOM   1639 1HB  LYS A 105      21.037  14.832   4.659  1.00  0.64           H  
ATOM   1640 2HB  LYS A 105      22.076  13.910   3.602  1.00  0.64           H  
ATOM   1641 1HG  LYS A 105      20.666  14.550   1.671  1.00  0.64           H  
ATOM   1642 2HG  LYS A 105      19.620  15.463   2.750  1.00  0.64           H  
ATOM   1643 1HD  LYS A 105      21.487  16.914   3.378  1.00  0.64           H  
ATOM   1644 2HD  LYS A 105      22.566  16.006   2.307  1.00  0.64           H  
ATOM   1645 1HE  LYS A 105      21.178  16.625   0.360  1.00  0.64           H  
ATOM   1646 2HE  LYS A 105      20.072  17.516   1.425  1.00  0.64           H  
ATOM   1647 1HZ  LYS A 105      21.663  18.981   0.373  1.00  0.64           H  
ATOM   1648 2HZ  LYS A 105      21.903  18.958   2.010  1.00  0.64           H  
ATOM   1649 3HZ  LYS A 105      22.924  18.131   1.019  1.00  0.64           H  
ATOM   1650  N   ASP A 106      20.503  12.278   6.228  1.00  0.62           N  
ATOM   1651  CA  ASP A 106      21.029  11.375   7.243  1.00  0.62           C  
ATOM   1652  C   ASP A 106      20.326  10.025   7.134  1.00  0.62           C  
ATOM   1653  O   ASP A 106      20.962   8.962   7.224  1.00  0.62           O  
ATOM   1654  CB  ASP A 106      20.818  11.950   8.644  1.00  0.62           C  
ATOM   1655  CG  ASP A 106      21.695  13.176   8.946  1.00  0.62           C  
ATOM   1656  OD1 ASP A 106      22.624  13.433   8.208  1.00  0.62           O  
ATOM   1657  OD2 ASP A 106      21.419  13.851   9.908  1.00  0.62           O  
ATOM   1658  H   ASP A 106      19.990  13.122   6.488  1.00  0.62           H  
ATOM   1659  HA  ASP A 106      22.095  11.232   7.071  1.00  0.62           H  
ATOM   1660 1HB  ASP A 106      19.773  12.231   8.756  1.00  0.62           H  
ATOM   1661 2HB  ASP A 106      21.027  11.179   9.384  1.00  0.62           H  
ATOM   1662  N   ALA A 107      19.006  10.053   6.903  1.00  0.62           N  
ATOM   1663  CA  ALA A 107      18.263   8.814   6.747  1.00  0.62           C  
ATOM   1664  C   ALA A 107      18.755   8.055   5.526  1.00  0.62           C  
ATOM   1665  O   ALA A 107      18.966   6.839   5.571  1.00  0.62           O  
ATOM   1666  CB  ALA A 107      16.784   9.116   6.616  1.00  0.62           C  
ATOM   1667  H   ALA A 107      18.499  10.940   6.856  1.00  0.62           H  
ATOM   1668  HA  ALA A 107      18.437   8.199   7.625  1.00  0.62           H  
ATOM   1669 1HB  ALA A 107      16.218   8.191   6.514  1.00  0.62           H  
ATOM   1670 2HB  ALA A 107      16.451   9.646   7.502  1.00  0.62           H  
ATOM   1671 3HB  ALA A 107      16.613   9.743   5.745  1.00  0.62           H  
ATOM   1672  N   ALA A 108      18.992   8.792   4.435  1.00  0.61           N  
ATOM   1673  CA  ALA A 108      19.457   8.185   3.202  1.00  0.61           C  
ATOM   1674  C   ALA A 108      20.811   7.537   3.373  1.00  0.61           C  
ATOM   1675  O   ALA A 108      21.037   6.415   2.914  1.00  0.61           O  
ATOM   1676  CB  ALA A 108      19.534   9.231   2.112  1.00  0.61           C  
ATOM   1677  H   ALA A 108      18.795   9.792   4.448  1.00  0.61           H  
ATOM   1678  HA  ALA A 108      18.751   7.416   2.933  1.00  0.61           H  
ATOM   1679 1HB  ALA A 108      19.871   8.786   1.186  1.00  0.61           H  
ATOM   1680 2HB  ALA A 108      18.555   9.686   1.966  1.00  0.61           H  
ATOM   1681 3HB  ALA A 108      20.236   9.988   2.415  1.00  0.61           H  
ATOM   1682  N   THR A 109      21.693   8.205   4.108  1.00  0.62           N  
ATOM   1683  CA  THR A 109      23.024   7.689   4.338  1.00  0.62           C  
ATOM   1684  C   THR A 109      22.949   6.404   5.135  1.00  0.62           C  
ATOM   1685  O   THR A 109      23.618   5.418   4.813  1.00  0.62           O  
ATOM   1686  CB  THR A 109      23.883   8.703   5.095  1.00  0.62           C  
ATOM   1687  OG1 THR A 109      23.981   9.914   4.328  1.00  0.62           O  
ATOM   1688  CG2 THR A 109      25.273   8.115   5.320  1.00  0.62           C  
ATOM   1689  H   THR A 109      21.454   9.128   4.471  1.00  0.62           H  
ATOM   1690  HA  THR A 109      23.487   7.473   3.378  1.00  0.62           H  
ATOM   1691  HB  THR A 109      23.420   8.933   6.056  1.00  0.62           H  
ATOM   1692  HG1 THR A 109      23.089  10.354   4.317  1.00  0.62           H  
ATOM   1693 1HG2 THR A 109      25.888   8.834   5.857  1.00  0.62           H  
ATOM   1694 2HG2 THR A 109      25.186   7.199   5.906  1.00  0.62           H  
ATOM   1695 3HG2 THR A 109      25.737   7.886   4.363  1.00  0.62           H  
ATOM   1696  N   THR A 110      22.109   6.402   6.168  1.00  0.62           N  
ATOM   1697  CA  THR A 110      21.958   5.242   7.025  1.00  0.62           C  
ATOM   1698  C   THR A 110      21.494   4.027   6.229  1.00  0.62           C  
ATOM   1699  O   THR A 110      22.071   2.940   6.347  1.00  0.62           O  
ATOM   1700  CB  THR A 110      20.948   5.547   8.134  1.00  0.62           C  
ATOM   1701  OG1 THR A 110      21.436   6.640   8.937  1.00  0.62           O  
ATOM   1702  CG2 THR A 110      20.713   4.326   9.001  1.00  0.62           C  
ATOM   1703  H   THR A 110      21.582   7.250   6.388  1.00  0.62           H  
ATOM   1704  HA  THR A 110      22.923   5.012   7.474  1.00  0.62           H  
ATOM   1705  HB  THR A 110      20.002   5.841   7.685  1.00  0.62           H  
ATOM   1706  HG1 THR A 110      21.433   7.461   8.390  1.00  0.62           H  
ATOM   1707 1HG2 THR A 110      19.986   4.569   9.773  1.00  0.62           H  
ATOM   1708 2HG2 THR A 110      20.329   3.513   8.382  1.00  0.62           H  
ATOM   1709 3HG2 THR A 110      21.650   4.021   9.464  1.00  0.62           H  
ATOM   1710  N   ILE A 111      20.482   4.220   5.385  1.00  0.63           N  
ATOM   1711  CA  ILE A 111      19.977   3.129   4.570  1.00  0.63           C  
ATOM   1712  C   ILE A 111      21.037   2.675   3.571  1.00  0.63           C  
ATOM   1713  O   ILE A 111      21.228   1.473   3.382  1.00  0.63           O  
ATOM   1714  CB  ILE A 111      18.695   3.517   3.837  1.00  0.63           C  
ATOM   1715  CG1 ILE A 111      17.572   3.719   4.816  1.00  0.63           C  
ATOM   1716  CG2 ILE A 111      18.299   2.431   2.867  1.00  0.63           C  
ATOM   1717  CD1 ILE A 111      16.371   4.342   4.201  1.00  0.63           C  
ATOM   1718  H   ILE A 111      20.043   5.142   5.331  1.00  0.63           H  
ATOM   1719  HA  ILE A 111      19.744   2.292   5.223  1.00  0.63           H  
ATOM   1720  HB  ILE A 111      18.869   4.451   3.350  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 111      17.286   2.757   5.240  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 111      17.922   4.365   5.620  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 111      17.392   2.721   2.338  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 111      19.093   2.262   2.150  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 111      18.117   1.517   3.402  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 111      15.604   4.460   4.952  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 111      16.650   5.312   3.808  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 111      15.991   3.710   3.398  1.00  0.63           H  
ATOM   1729  N   ALA A 112      21.727   3.627   2.923  1.00  0.65           N  
ATOM   1730  CA  ALA A 112      22.758   3.264   1.959  1.00  0.65           C  
ATOM   1731  C   ALA A 112      23.836   2.414   2.615  1.00  0.65           C  
ATOM   1732  O   ALA A 112      24.260   1.399   2.053  1.00  0.65           O  
ATOM   1733  CB  ALA A 112      23.403   4.511   1.388  1.00  0.65           C  
ATOM   1734  H   ALA A 112      21.528   4.612   3.092  1.00  0.65           H  
ATOM   1735  HA  ALA A 112      22.295   2.687   1.160  1.00  0.65           H  
ATOM   1736 1HB  ALA A 112      24.158   4.224   0.677  1.00  0.65           H  
ATOM   1737 2HB  ALA A 112      22.660   5.132   0.903  1.00  0.65           H  
ATOM   1738 3HB  ALA A 112      23.865   5.074   2.194  1.00  0.65           H  
ATOM   1739  N   MET A 113      24.234   2.770   3.837  1.00  0.66           N  
ATOM   1740  CA  MET A 113      25.217   1.960   4.524  1.00  0.66           C  
ATOM   1741  C   MET A 113      24.668   0.591   4.850  1.00  0.66           C  
ATOM   1742  O   MET A 113      25.370  -0.408   4.707  1.00  0.66           O  
ATOM   1743  CB  MET A 113      25.709   2.657   5.782  1.00  0.66           C  
ATOM   1744  CG  MET A 113      26.633   3.811   5.525  1.00  0.66           C  
ATOM   1745  SD  MET A 113      28.098   3.241   4.637  1.00  0.66           S  
ATOM   1746  CE  MET A 113      28.716   2.054   5.827  1.00  0.66           C  
ATOM   1747  H   MET A 113      23.873   3.620   4.271  1.00  0.66           H  
ATOM   1748  HA  MET A 113      26.066   1.823   3.857  1.00  0.66           H  
ATOM   1749 1HB  MET A 113      24.847   3.044   6.332  1.00  0.66           H  
ATOM   1750 2HB  MET A 113      26.214   1.941   6.427  1.00  0.66           H  
ATOM   1751 1HG  MET A 113      26.122   4.562   4.917  1.00  0.66           H  
ATOM   1752 2HG  MET A 113      26.940   4.269   6.464  1.00  0.66           H  
ATOM   1753 1HE  MET A 113      29.607   1.603   5.451  1.00  0.66           H  
ATOM   1754 2HE  MET A 113      28.934   2.558   6.767  1.00  0.66           H  
ATOM   1755 3HE  MET A 113      27.965   1.283   5.992  1.00  0.66           H  
ATOM   1756  N   ALA A 114      23.399   0.517   5.242  1.00  0.67           N  
ATOM   1757  CA  ALA A 114      22.813  -0.773   5.552  1.00  0.67           C  
ATOM   1758  C   ALA A 114      22.823  -1.681   4.321  1.00  0.67           C  
ATOM   1759  O   ALA A 114      23.132  -2.874   4.433  1.00  0.67           O  
ATOM   1760  CB  ALA A 114      21.409  -0.579   6.073  1.00  0.67           C  
ATOM   1761  H   ALA A 114      22.844   1.367   5.362  1.00  0.67           H  
ATOM   1762  HA  ALA A 114      23.416  -1.248   6.324  1.00  0.67           H  
ATOM   1763 1HB  ALA A 114      20.966  -1.538   6.325  1.00  0.67           H  
ATOM   1764 2HB  ALA A 114      21.437   0.058   6.957  1.00  0.67           H  
ATOM   1765 3HB  ALA A 114      20.836  -0.097   5.314  1.00  0.67           H  
ATOM   1766  N   GLU A 115      22.536  -1.115   3.139  1.00  0.68           N  
ATOM   1767  CA  GLU A 115      22.557  -1.917   1.920  1.00  0.68           C  
ATOM   1768  C   GLU A 115      23.970  -2.402   1.639  1.00  0.68           C  
ATOM   1769  O   GLU A 115      24.181  -3.590   1.389  1.00  0.68           O  
ATOM   1770  CB  GLU A 115      22.050  -1.160   0.700  1.00  0.68           C  
ATOM   1771  CG  GLU A 115      22.020  -2.047  -0.570  1.00  0.68           C  
ATOM   1772  CD  GLU A 115      21.629  -1.307  -1.797  1.00  0.68           C  
ATOM   1773  OE1 GLU A 115      22.065  -0.204  -1.938  1.00  0.68           O  
ATOM   1774  OE2 GLU A 115      20.916  -1.832  -2.613  1.00  0.68           O  
ATOM   1775  H   GLU A 115      22.273  -0.127   3.103  1.00  0.68           H  
ATOM   1776  HA  GLU A 115      21.921  -2.785   2.069  1.00  0.68           H  
ATOM   1777 1HB  GLU A 115      21.041  -0.791   0.892  1.00  0.68           H  
ATOM   1778 2HB  GLU A 115      22.689  -0.294   0.509  1.00  0.68           H  
ATOM   1779 1HG  GLU A 115      23.009  -2.466  -0.710  1.00  0.68           H  
ATOM   1780 2HG  GLU A 115      21.329  -2.871  -0.415  1.00  0.68           H  
ATOM   1781  N   ASP A 116      24.955  -1.496   1.682  1.00  0.69           N  
ATOM   1782  CA  ASP A 116      26.321  -1.936   1.434  1.00  0.69           C  
ATOM   1783  C   ASP A 116      26.771  -2.974   2.435  1.00  0.69           C  
ATOM   1784  O   ASP A 116      27.437  -3.942   2.069  1.00  0.69           O  
ATOM   1785  CB  ASP A 116      27.316  -0.776   1.417  1.00  0.69           C  
ATOM   1786  CG  ASP A 116      27.326   0.007   0.146  1.00  0.69           C  
ATOM   1787  OD1 ASP A 116      26.789  -0.453  -0.822  1.00  0.69           O  
ATOM   1788  OD2 ASP A 116      27.946   1.032   0.082  1.00  0.69           O  
ATOM   1789  H   ASP A 116      24.745  -0.517   1.893  1.00  0.69           H  
ATOM   1790  HA  ASP A 116      26.347  -2.397   0.448  1.00  0.69           H  
ATOM   1791 1HB  ASP A 116      27.082  -0.096   2.246  1.00  0.69           H  
ATOM   1792 2HB  ASP A 116      28.314  -1.163   1.580  1.00  0.69           H  
ATOM   1793  N   ARG A 117      26.378  -2.829   3.692  1.00  0.71           N  
ATOM   1794  CA  ARG A 117      26.775  -3.825   4.654  1.00  0.71           C  
ATOM   1795  C   ARG A 117      26.181  -5.163   4.279  1.00  0.71           C  
ATOM   1796  O   ARG A 117      26.894  -6.148   4.345  1.00  0.71           O  
ATOM   1797  CB  ARG A 117      26.389  -3.392   6.054  1.00  0.71           C  
ATOM   1798  CG  ARG A 117      27.267  -2.229   6.575  1.00  0.71           C  
ATOM   1799  CD  ARG A 117      26.778  -1.656   7.843  1.00  0.71           C  
ATOM   1800  NE  ARG A 117      27.654  -0.585   8.316  1.00  0.71           N  
ATOM   1801  CZ  ARG A 117      27.327   0.321   9.257  1.00  0.71           C  
ATOM   1802  NH1 ARG A 117      26.137   0.293   9.816  1.00  0.71           N  
ATOM   1803  NH2 ARG A 117      28.206   1.241   9.622  1.00  0.71           N  
ATOM   1804  H   ARG A 117      25.829  -2.022   3.983  1.00  0.71           H  
ATOM   1805  HA  ARG A 117      27.855  -3.928   4.626  1.00  0.71           H  
ATOM   1806 1HB  ARG A 117      25.351  -3.062   6.060  1.00  0.71           H  
ATOM   1807 2HB  ARG A 117      26.481  -4.231   6.741  1.00  0.71           H  
ATOM   1808 1HG  ARG A 117      28.278  -2.602   6.748  1.00  0.71           H  
ATOM   1809 2HG  ARG A 117      27.307  -1.439   5.831  1.00  0.71           H  
ATOM   1810 1HD  ARG A 117      25.783  -1.237   7.683  1.00  0.71           H  
ATOM   1811 2HD  ARG A 117      26.733  -2.429   8.608  1.00  0.71           H  
ATOM   1812  HE  ARG A 117      28.581  -0.529   7.915  1.00  0.71           H  
ATOM   1813 1HH1 ARG A 117      25.466  -0.410   9.538  1.00  0.71           H  
ATOM   1814 2HH1 ARG A 117      25.894   0.972  10.523  1.00  0.71           H  
ATOM   1815 1HH2 ARG A 117      29.127   1.260   9.204  1.00  0.71           H  
ATOM   1816 2HH2 ARG A 117      27.961   1.918  10.330  1.00  0.71           H  
ATOM   1817  N   ALA A 118      24.913  -5.196   3.839  1.00  0.73           N  
ATOM   1818  CA  ALA A 118      24.239  -6.427   3.393  1.00  0.73           C  
ATOM   1819  C   ALA A 118      24.871  -7.057   2.143  1.00  0.73           C  
ATOM   1820  O   ALA A 118      24.864  -8.277   1.955  1.00  0.73           O  
ATOM   1821  CB  ALA A 118      22.812  -6.137   3.089  1.00  0.73           C  
ATOM   1822  H   ALA A 118      24.376  -4.328   3.833  1.00  0.73           H  
ATOM   1823  HA  ALA A 118      24.292  -7.147   4.207  1.00  0.73           H  
ATOM   1824 1HB  ALA A 118      22.346  -7.062   2.798  1.00  0.73           H  
ATOM   1825 2HB  ALA A 118      22.328  -5.721   3.967  1.00  0.73           H  
ATOM   1826 3HB  ALA A 118      22.769  -5.426   2.275  1.00  0.73           H  
ATOM   1827  N   ILE A 119      25.344  -6.214   1.233  1.00  0.76           N  
ATOM   1828  CA  ILE A 119      25.994  -6.702   0.027  1.00  0.76           C  
ATOM   1829  C   ILE A 119      27.334  -7.316   0.373  1.00  0.76           C  
ATOM   1830  O   ILE A 119      27.700  -8.357  -0.165  1.00  0.76           O  
ATOM   1831  CB  ILE A 119      26.150  -5.606  -1.046  1.00  0.76           C  
ATOM   1832  CG1 ILE A 119      24.768  -5.210  -1.600  1.00  0.76           C  
ATOM   1833  CG2 ILE A 119      27.092  -6.059  -2.149  1.00  0.76           C  
ATOM   1834  CD1 ILE A 119      24.788  -3.971  -2.475  1.00  0.76           C  
ATOM   1835  H   ILE A 119      25.259  -5.211   1.395  1.00  0.76           H  
ATOM   1836  HA  ILE A 119      25.371  -7.486  -0.401  1.00  0.76           H  
ATOM   1837  HB  ILE A 119      26.566  -4.717  -0.571  1.00  0.76           H  
ATOM   1838 1HG1 ILE A 119      24.374  -6.042  -2.179  1.00  0.76           H  
ATOM   1839 2HG1 ILE A 119      24.096  -5.022  -0.760  1.00  0.76           H  
ATOM   1840 1HG2 ILE A 119      27.210  -5.268  -2.887  1.00  0.76           H  
ATOM   1841 2HG2 ILE A 119      28.063  -6.305  -1.724  1.00  0.76           H  
ATOM   1842 3HG2 ILE A 119      26.683  -6.925  -2.618  1.00  0.76           H  
ATOM   1843 1HD1 ILE A 119      23.780  -3.751  -2.815  1.00  0.76           H  
ATOM   1844 2HD1 ILE A 119      25.160  -3.123  -1.891  1.00  0.76           H  
ATOM   1845 3HD1 ILE A 119      25.432  -4.139  -3.333  1.00  0.76           H  
ATOM   1846  N   LEU A 120      28.098  -6.653   1.231  1.00  0.83           N  
ATOM   1847  CA  LEU A 120      29.406  -7.141   1.629  1.00  0.83           C  
ATOM   1848  C   LEU A 120      29.370  -8.274   2.673  1.00  0.83           C  
ATOM   1849  O   LEU A 120      30.153  -9.216   2.611  1.00  0.83           O  
ATOM   1850  CB  LEU A 120      30.239  -5.971   2.128  1.00  0.83           C  
ATOM   1851  CG  LEU A 120      30.943  -5.218   1.019  1.00  0.83           C  
ATOM   1852  CD1 LEU A 120      31.461  -6.232   0.110  1.00  0.83           C  
ATOM   1853  CD2 LEU A 120      30.008  -4.250   0.317  1.00  0.83           C  
ATOM   1854  H   LEU A 120      27.757  -5.774   1.629  1.00  0.83           H  
ATOM   1855  HA  LEU A 120      29.887  -7.540   0.738  1.00  0.83           H  
ATOM   1856 1HB  LEU A 120      29.588  -5.275   2.661  1.00  0.83           H  
ATOM   1857 2HB  LEU A 120      30.988  -6.344   2.824  1.00  0.83           H  
ATOM   1858  HG  LEU A 120      31.763  -4.665   1.416  1.00  0.83           H  
ATOM   1859 1HD1 LEU A 120      31.997  -5.775  -0.690  1.00  0.83           H  
ATOM   1860 2HD1 LEU A 120      32.102  -6.884   0.663  1.00  0.83           H  
ATOM   1861 3HD1 LEU A 120      30.629  -6.790  -0.282  1.00  0.83           H  
ATOM   1862 1HD2 LEU A 120      30.545  -3.741  -0.483  1.00  0.83           H  
ATOM   1863 2HD2 LEU A 120      29.163  -4.787  -0.098  1.00  0.83           H  
ATOM   1864 3HD2 LEU A 120      29.649  -3.513   1.032  1.00  0.83           H  
ATOM   1865  N   HIS A 121      28.427  -8.215   3.605  1.00  0.91           N  
ATOM   1866  CA  HIS A 121      28.289  -9.178   4.697  1.00  0.91           C  
ATOM   1867  C   HIS A 121      26.844  -9.643   4.731  1.00  0.91           C  
ATOM   1868  O   HIS A 121      25.961  -8.920   4.314  1.00  0.91           O  
ATOM   1869  CB  HIS A 121      28.683  -8.543   6.029  1.00  0.91           C  
ATOM   1870  CG  HIS A 121      30.124  -8.123   6.081  1.00  0.91           C  
ATOM   1871  ND1 HIS A 121      31.136  -8.989   6.440  1.00  0.91           N  
ATOM   1872  CD2 HIS A 121      30.722  -6.935   5.822  1.00  0.91           C  
ATOM   1873  CE1 HIS A 121      32.289  -8.351   6.401  1.00  0.91           C  
ATOM   1874  NE2 HIS A 121      32.065  -7.108   6.031  1.00  0.91           N  
ATOM   1875  H   HIS A 121      27.783  -7.438   3.603  1.00  0.91           H  
ATOM   1876  HA  HIS A 121      28.920 -10.042   4.523  1.00  0.91           H  
ATOM   1877 1HB  HIS A 121      28.062  -7.663   6.205  1.00  0.91           H  
ATOM   1878 2HB  HIS A 121      28.493  -9.245   6.840  1.00  0.91           H  
ATOM   1879  HD1 HIS A 121      31.032  -9.950   6.697  1.00  0.91           H  
ATOM   1880  HD2 HIS A 121      30.335  -5.961   5.506  1.00  0.91           H  
ATOM   1881  HE1 HIS A 121      33.214  -8.864   6.653  1.00  0.91           H  
ATOM   1882  N   GLY A 122      26.576 -10.845   5.210  1.00  1.03           N  
ATOM   1883  CA  GLY A 122      25.195 -11.300   5.122  1.00  1.03           C  
ATOM   1884  C   GLY A 122      24.248 -10.747   6.173  1.00  1.03           C  
ATOM   1885  O   GLY A 122      24.643 -10.025   7.091  1.00  1.03           O  
ATOM   1886  H   GLY A 122      27.300 -11.429   5.600  1.00  1.03           H  
ATOM   1887 1HA  GLY A 122      24.803 -11.041   4.137  1.00  1.03           H  
ATOM   1888 2HA  GLY A 122      25.179 -12.386   5.177  1.00  1.03           H  
ATOM   1889  N   LEU A 123      22.990 -11.149   6.024  1.00  1.14           N  
ATOM   1890  CA  LEU A 123      21.865 -10.760   6.863  1.00  1.14           C  
ATOM   1891  C   LEU A 123      21.218 -11.973   7.538  1.00  1.14           C  
ATOM   1892  O   LEU A 123      19.993 -12.020   7.745  1.00  1.14           O  
ATOM   1893  CB  LEU A 123      20.837 -10.016   6.024  1.00  1.14           C  
ATOM   1894  CG  LEU A 123      21.249  -8.681   5.417  1.00  1.14           C  
ATOM   1895  CD1 LEU A 123      20.227  -8.311   4.401  1.00  1.14           C  
ATOM   1896  CD2 LEU A 123      21.308  -7.640   6.506  1.00  1.14           C  
ATOM   1897  H   LEU A 123      22.810 -11.755   5.224  1.00  1.14           H  
ATOM   1898  HA  LEU A 123      22.233 -10.093   7.642  1.00  1.14           H  
ATOM   1899 1HB  LEU A 123      20.525 -10.661   5.226  1.00  1.14           H  
ATOM   1900 2HB  LEU A 123      19.967  -9.825   6.651  1.00  1.14           H  
ATOM   1901  HG  LEU A 123      22.224  -8.757   4.931  1.00  1.14           H  
ATOM   1902 1HD1 LEU A 123      20.447  -7.358   3.959  1.00  1.14           H  
ATOM   1903 2HD1 LEU A 123      20.219  -9.060   3.640  1.00  1.14           H  
ATOM   1904 3HD1 LEU A 123      19.268  -8.266   4.873  1.00  1.14           H  
ATOM   1905 1HD2 LEU A 123      21.582  -6.677   6.080  1.00  1.14           H  
ATOM   1906 2HD2 LEU A 123      20.333  -7.559   6.986  1.00  1.14           H  
ATOM   1907 3HD2 LEU A 123      22.056  -7.935   7.245  1.00  1.14           H  
ATOM   1908  N   ASP A 124      22.057 -12.957   7.853  1.00  1.23           N  
ATOM   1909  CA  ASP A 124      21.656 -14.164   8.567  1.00  1.23           C  
ATOM   1910  C   ASP A 124      20.399 -14.857   8.022  1.00  1.23           C  
ATOM   1911  O   ASP A 124      20.414 -15.429   6.928  1.00  1.23           O  
ATOM   1912  CB  ASP A 124      21.503 -13.850  10.061  1.00  1.23           C  
ATOM   1913  CG  ASP A 124      22.826 -13.426  10.727  1.00  1.23           C  
ATOM   1914  OD1 ASP A 124      23.844 -13.997  10.411  1.00  1.23           O  
ATOM   1915  OD2 ASP A 124      22.795 -12.532  11.540  1.00  1.23           O  
ATOM   1916  H   ASP A 124      23.033 -12.830   7.621  1.00  1.23           H  
ATOM   1917  HA  ASP A 124      22.476 -14.878   8.478  1.00  1.23           H  
ATOM   1918 1HB  ASP A 124      20.783 -13.041  10.198  1.00  1.23           H  
ATOM   1919 2HB  ASP A 124      21.129 -14.730  10.588  1.00  1.23           H  
ATOM   1920  N   ALA A 125      19.319 -14.801   8.809  1.00  1.27           N  
ATOM   1921  CA  ALA A 125      18.057 -15.500   8.581  1.00  1.27           C  
ATOM   1922  C   ALA A 125      17.423 -15.236   7.228  1.00  1.27           C  
ATOM   1923  O   ALA A 125      16.693 -16.082   6.720  1.00  1.27           O  
ATOM   1924  CB  ALA A 125      17.071 -15.100   9.659  1.00  1.27           C  
ATOM   1925  H   ALA A 125      19.386 -14.253   9.651  1.00  1.27           H  
ATOM   1926  HA  ALA A 125      18.257 -16.569   8.652  1.00  1.27           H  
ATOM   1927 1HB  ALA A 125      16.142 -15.654   9.523  1.00  1.27           H  
ATOM   1928 2HB  ALA A 125      17.491 -15.327  10.637  1.00  1.27           H  
ATOM   1929 3HB  ALA A 125      16.872 -14.032   9.586  1.00  1.27           H  
ATOM   1930  N   ALA A 126      17.672 -14.075   6.633  1.00  1.24           N  
ATOM   1931  CA  ALA A 126      17.081 -13.780   5.324  1.00  1.24           C  
ATOM   1932  C   ALA A 126      17.554 -14.795   4.263  1.00  1.24           C  
ATOM   1933  O   ALA A 126      16.924 -14.985   3.216  1.00  1.24           O  
ATOM   1934  CB  ALA A 126      17.437 -12.371   4.884  1.00  1.24           C  
ATOM   1935  H   ALA A 126      18.306 -13.406   7.079  1.00  1.24           H  
ATOM   1936  HA  ALA A 126      15.997 -13.864   5.415  1.00  1.24           H  
ATOM   1937 1HB  ALA A 126      16.961 -12.170   3.921  1.00  1.24           H  
ATOM   1938 2HB  ALA A 126      17.080 -11.654   5.621  1.00  1.24           H  
ATOM   1939 3HB  ALA A 126      18.517 -12.282   4.790  1.00  1.24           H  
ATOM   1940  N   GLY A 127      18.711 -15.421   4.503  1.00  1.15           N  
ATOM   1941  CA  GLY A 127      19.289 -16.321   3.524  1.00  1.15           C  
ATOM   1942  C   GLY A 127      20.155 -15.514   2.574  1.00  1.15           C  
ATOM   1943  O   GLY A 127      20.555 -15.996   1.507  1.00  1.15           O  
ATOM   1944  H   GLY A 127      19.195 -15.298   5.393  1.00  1.15           H  
ATOM   1945 1HA  GLY A 127      19.889 -17.075   4.033  1.00  1.15           H  
ATOM   1946 2HA  GLY A 127      18.501 -16.836   2.976  1.00  1.15           H  
ATOM   1947  N   ILE A 128      20.414 -14.263   2.962  1.00  1.03           N  
ATOM   1948  CA  ILE A 128      21.224 -13.356   2.171  1.00  1.03           C  
ATOM   1949  C   ILE A 128      22.665 -13.349   2.631  1.00  1.03           C  
ATOM   1950  O   ILE A 128      22.997 -12.802   3.686  1.00  1.03           O  
ATOM   1951  CB  ILE A 128      20.672 -11.907   2.228  1.00  1.03           C  
ATOM   1952  CG1 ILE A 128      19.221 -11.820   1.696  1.00  1.03           C  
ATOM   1953  CG2 ILE A 128      21.559 -11.006   1.415  1.00  1.03           C  
ATOM   1954  CD1 ILE A 128      18.521 -10.482   1.950  1.00  1.03           C  
ATOM   1955  H   ILE A 128      20.039 -13.956   3.846  1.00  1.03           H  
ATOM   1956  HA  ILE A 128      21.230 -13.681   1.155  1.00  1.03           H  
ATOM   1957  HB  ILE A 128      20.661 -11.576   3.245  1.00  1.03           H  
ATOM   1958 1HG1 ILE A 128      19.247 -11.942   0.638  1.00  1.03           H  
ATOM   1959 2HG1 ILE A 128      18.624 -12.621   2.129  1.00  1.03           H  
ATOM   1960 1HG2 ILE A 128      21.191  -9.982   1.454  1.00  1.03           H  
ATOM   1961 2HG2 ILE A 128      22.582 -11.038   1.800  1.00  1.03           H  
ATOM   1962 3HG2 ILE A 128      21.546 -11.366   0.390  1.00  1.03           H  
ATOM   1963 1HD1 ILE A 128      17.520 -10.503   1.522  1.00  1.03           H  
ATOM   1964 2HD1 ILE A 128      18.441 -10.305   3.016  1.00  1.03           H  
ATOM   1965 3HD1 ILE A 128      19.088  -9.674   1.488  1.00  1.03           H  
ATOM   1966  N   GLY A 129      23.538 -13.956   1.836  1.00  0.93           N  
ATOM   1967  CA  GLY A 129      24.955 -13.932   2.152  1.00  0.93           C  
ATOM   1968  C   GLY A 129      25.562 -12.810   1.334  1.00  0.93           C  
ATOM   1969  O   GLY A 129      25.231 -12.676   0.160  1.00  0.93           O  
ATOM   1970  H   GLY A 129      23.215 -14.418   0.996  1.00  0.93           H  
ATOM   1971 1HA  GLY A 129      25.113 -13.764   3.213  1.00  0.93           H  
ATOM   1972 2HA  GLY A 129      25.415 -14.884   1.889  1.00  0.93           H  
ATOM   1973  N   GLY A 130      26.483 -12.062   1.917  1.00  0.86           N  
ATOM   1974  CA  GLY A 130      27.134 -10.990   1.187  1.00  0.86           C  
ATOM   1975  C   GLY A 130      28.371 -11.516   0.481  1.00  0.86           C  
ATOM   1976  O   GLY A 130      28.629 -12.720   0.503  1.00  0.86           O  
ATOM   1977  H   GLY A 130      26.716 -12.216   2.883  1.00  0.86           H  
ATOM   1978 1HA  GLY A 130      26.442 -10.553   0.470  1.00  0.86           H  
ATOM   1979 2HA  GLY A 130      27.406 -10.194   1.873  1.00  0.86           H  
ATOM   1980  N   ILE A 131      29.155 -10.618  -0.094  1.00  0.82           N  
ATOM   1981  CA  ILE A 131      30.345 -10.976  -0.848  1.00  0.82           C  
ATOM   1982  C   ILE A 131      31.431 -11.614   0.015  1.00  0.82           C  
ATOM   1983  O   ILE A 131      32.078 -12.569  -0.406  1.00  0.82           O  
ATOM   1984  CB  ILE A 131      30.946  -9.771  -1.574  1.00  0.82           C  
ATOM   1985  CG1 ILE A 131      30.026  -9.251  -2.680  1.00  0.82           C  
ATOM   1986  CG2 ILE A 131      32.215 -10.191  -2.192  1.00  0.82           C  
ATOM   1987  CD1 ILE A 131      30.462  -7.932  -3.259  1.00  0.82           C  
ATOM   1988  H   ILE A 131      28.863  -9.652  -0.050  1.00  0.82           H  
ATOM   1989  HA  ILE A 131      30.057 -11.703  -1.594  1.00  0.82           H  
ATOM   1990  HB  ILE A 131      31.128  -8.978  -0.872  1.00  0.82           H  
ATOM   1991 1HG1 ILE A 131      30.003  -9.961  -3.476  1.00  0.82           H  
ATOM   1992 2HG1 ILE A 131      29.023  -9.135  -2.278  1.00  0.82           H  
ATOM   1993 1HG2 ILE A 131      32.650  -9.354  -2.702  1.00  0.82           H  
ATOM   1994 2HG2 ILE A 131      32.897 -10.560  -1.432  1.00  0.82           H  
ATOM   1995 3HG2 ILE A 131      32.024 -10.967  -2.891  1.00  0.82           H  
ATOM   1996 1HD1 ILE A 131      29.775  -7.639  -4.029  1.00  0.82           H  
ATOM   1997 2HD1 ILE A 131      30.480  -7.174  -2.495  1.00  0.82           H  
ATOM   1998 3HD1 ILE A 131      31.454  -8.038  -3.684  1.00  0.82           H  
ATOM   1999  N   VAL A 132      31.663 -11.069   1.204  1.00  0.81           N  
ATOM   2000  CA  VAL A 132      32.691 -11.585   2.091  1.00  0.81           C  
ATOM   2001  C   VAL A 132      32.444 -13.049   2.505  1.00  0.81           C  
ATOM   2002  O   VAL A 132      33.329 -13.868   2.270  1.00  0.81           O  
ATOM   2003  CB  VAL A 132      32.892 -10.668   3.322  1.00  0.81           C  
ATOM   2004  CG1 VAL A 132      33.826 -11.330   4.313  1.00  0.81           C  
ATOM   2005  CG2 VAL A 132      33.444  -9.359   2.869  1.00  0.81           C  
ATOM   2006  H   VAL A 132      31.101 -10.283   1.516  1.00  0.81           H  
ATOM   2007  HA  VAL A 132      33.630 -11.555   1.540  1.00  0.81           H  
ATOM   2008  HB  VAL A 132      31.966 -10.470   3.802  1.00  0.81           H  
ATOM   2009 1HG1 VAL A 132      33.967 -10.677   5.167  1.00  0.81           H  
ATOM   2010 2HG1 VAL A 132      33.403 -12.273   4.648  1.00  0.81           H  
ATOM   2011 3HG1 VAL A 132      34.780 -11.514   3.841  1.00  0.81           H  
ATOM   2012 1HG2 VAL A 132      33.581  -8.699   3.723  1.00  0.81           H  
ATOM   2013 2HG2 VAL A 132      34.393  -9.525   2.386  1.00  0.81           H  
ATOM   2014 3HG2 VAL A 132      32.741  -8.904   2.172  1.00  0.81           H  
ATOM   2015  N   PRO A 133      31.317 -13.435   3.181  1.00  0.80           N  
ATOM   2016  CA  PRO A 133      30.998 -14.822   3.479  1.00  0.80           C  
ATOM   2017  C   PRO A 133      30.712 -15.611   2.207  1.00  0.80           C  
ATOM   2018  O   PRO A 133      30.891 -16.830   2.171  1.00  0.80           O  
ATOM   2019  CB  PRO A 133      29.759 -14.716   4.372  1.00  0.80           C  
ATOM   2020  CG  PRO A 133      29.147 -13.394   4.013  1.00  0.80           C  
ATOM   2021  CD  PRO A 133      30.312 -12.488   3.698  1.00  0.80           C  
ATOM   2022  HA  PRO A 133      31.839 -15.272   4.027  1.00  0.80           H  
ATOM   2023 1HB  PRO A 133      29.086 -15.560   4.167  1.00  0.80           H  
ATOM   2024 2HB  PRO A 133      30.052 -14.786   5.430  1.00  0.80           H  
ATOM   2025 1HG  PRO A 133      28.487 -13.532   3.149  1.00  0.80           H  
ATOM   2026 2HG  PRO A 133      28.532 -13.029   4.838  1.00  0.80           H  
ATOM   2027 1HD  PRO A 133      29.993 -11.765   2.963  1.00  0.80           H  
ATOM   2028 2HD  PRO A 133      30.655 -12.025   4.626  1.00  0.80           H  
ATOM   2029  N   GLY A 134      30.350 -14.916   1.120  1.00  0.80           N  
ATOM   2030  CA  GLY A 134      30.075 -15.530  -0.172  1.00  0.80           C  
ATOM   2031  C   GLY A 134      31.377 -15.836  -0.902  1.00  0.80           C  
ATOM   2032  O   GLY A 134      31.615 -15.354  -2.020  1.00  0.80           O  
ATOM   2033  H   GLY A 134      30.190 -13.915   1.161  1.00  0.80           H  
ATOM   2034 1HA  GLY A 134      29.498 -16.444  -0.034  1.00  0.80           H  
ATOM   2035 2HA  GLY A 134      29.472 -14.846  -0.767  1.00  0.80           H  
ATOM   2036  N   SER A 135      32.221 -16.637  -0.242  1.00  0.79           N  
ATOM   2037  CA  SER A 135      33.545 -17.001  -0.717  1.00  0.79           C  
ATOM   2038  C   SER A 135      34.003 -18.372  -0.231  1.00  0.79           C  
ATOM   2039  O   SER A 135      33.949 -18.692   0.958  1.00  0.79           O  
ATOM   2040  CB  SER A 135      34.580 -16.001  -0.256  1.00  0.79           C  
ATOM   2041  OG  SER A 135      35.879 -16.383  -0.685  1.00  0.79           O  
ATOM   2042  H   SER A 135      31.901 -16.983   0.658  1.00  0.79           H  
ATOM   2043  HA  SER A 135      33.521 -16.991  -1.796  1.00  0.79           H  
ATOM   2044 1HB  SER A 135      34.340 -15.003  -0.636  1.00  0.79           H  
ATOM   2045 2HB  SER A 135      34.556 -15.948   0.832  1.00  0.79           H  
ATOM   2046  HG  SER A 135      36.066 -15.846  -1.486  1.00  0.79           H  
ATOM   2047  N   SER A 136      34.521 -19.146  -1.168  1.00  0.79           N  
ATOM   2048  CA  SER A 136      35.116 -20.455  -0.928  1.00  0.79           C  
ATOM   2049  C   SER A 136      36.637 -20.395  -1.077  1.00  0.79           C  
ATOM   2050  O   SER A 136      37.306 -21.428  -1.140  1.00  0.79           O  
ATOM   2051  CB  SER A 136      34.517 -21.480  -1.877  1.00  0.79           C  
ATOM   2052  OG  SER A 136      34.761 -21.147  -3.220  1.00  0.79           O  
ATOM   2053  H   SER A 136      34.476 -18.797  -2.122  1.00  0.79           H  
ATOM   2054  HA  SER A 136      34.885 -20.758   0.093  1.00  0.79           H  
ATOM   2055 1HB  SER A 136      34.913 -22.469  -1.665  1.00  0.79           H  
ATOM   2056 2HB  SER A 136      33.448 -21.521  -1.703  1.00  0.79           H  
ATOM   2057  HG  SER A 136      33.880 -21.222  -3.684  1.00  0.79           H  
ATOM   2058  N   ASN A 137      37.169 -19.176  -1.192  1.00  0.78           N  
ATOM   2059  CA  ASN A 137      38.596 -18.961  -1.402  1.00  0.78           C  
ATOM   2060  C   ASN A 137      39.375 -18.758  -0.123  1.00  0.78           C  
ATOM   2061  O   ASN A 137      38.833 -18.336   0.897  1.00  0.78           O  
ATOM   2062  CB  ASN A 137      38.826 -17.772  -2.288  1.00  0.78           C  
ATOM   2063  CG  ASN A 137      38.406 -17.988  -3.647  1.00  0.78           C  
ATOM   2064  OD1 ASN A 137      38.705 -19.025  -4.234  1.00  0.78           O  
ATOM   2065  ND2 ASN A 137      37.706 -17.058  -4.183  1.00  0.78           N  
ATOM   2066  H   ASN A 137      36.568 -18.354  -1.095  1.00  0.78           H  
ATOM   2067  HA  ASN A 137      39.006 -19.847  -1.889  1.00  0.78           H  
ATOM   2068 1HB  ASN A 137      38.288 -16.913  -1.886  1.00  0.78           H  
ATOM   2069 2HB  ASN A 137      39.871 -17.533  -2.275  1.00  0.78           H  
ATOM   2070 1HD2 ASN A 137      37.372 -17.168  -5.130  1.00  0.78           H  
ATOM   2071 2HD2 ASN A 137      37.455 -16.238  -3.647  1.00  0.78           H  
ATOM   2072  N   ALA A 138      40.671 -19.026  -0.177  1.00  0.77           N  
ATOM   2073  CA  ALA A 138      41.508 -18.707   0.962  1.00  0.77           C  
ATOM   2074  C   ALA A 138      41.493 -17.207   1.185  1.00  0.77           C  
ATOM   2075  O   ALA A 138      41.561 -16.451   0.218  1.00  0.77           O  
ATOM   2076  CB  ALA A 138      42.930 -19.173   0.725  1.00  0.77           C  
ATOM   2077  H   ALA A 138      41.076 -19.413  -1.017  1.00  0.77           H  
ATOM   2078  HA  ALA A 138      41.098 -19.195   1.846  1.00  0.77           H  
ATOM   2079 1HB  ALA A 138      43.539 -18.918   1.595  1.00  0.77           H  
ATOM   2080 2HB  ALA A 138      42.943 -20.250   0.573  1.00  0.77           H  
ATOM   2081 3HB  ALA A 138      43.333 -18.675  -0.157  1.00  0.77           H  
ATOM   2082  N   ALA A 139      41.444 -16.782   2.445  1.00  0.78           N  
ATOM   2083  CA  ALA A 139      41.528 -15.360   2.772  1.00  0.78           C  
ATOM   2084  C   ALA A 139      42.983 -14.951   2.758  1.00  0.78           C  
ATOM   2085  O   ALA A 139      43.868 -15.782   2.979  1.00  0.78           O  
ATOM   2086  CB  ALA A 139      40.905 -15.043   4.122  1.00  0.78           C  
ATOM   2087  H   ALA A 139      41.358 -17.458   3.191  1.00  0.78           H  
ATOM   2088  HA  ALA A 139      41.003 -14.792   2.001  1.00  0.78           H  
ATOM   2089 1HB  ALA A 139      40.990 -13.968   4.309  1.00  0.78           H  
ATOM   2090 2HB  ALA A 139      39.853 -15.329   4.112  1.00  0.78           H  
ATOM   2091 3HB  ALA A 139      41.426 -15.592   4.902  1.00  0.78           H  
ATOM   2092  N   VAL A 140      43.227 -13.673   2.544  1.00  0.81           N  
ATOM   2093  CA  VAL A 140      44.581 -13.139   2.549  1.00  0.81           C  
ATOM   2094  C   VAL A 140      44.775 -12.085   3.630  1.00  0.81           C  
ATOM   2095  O   VAL A 140      43.885 -11.291   3.889  1.00  0.81           O  
ATOM   2096  CB  VAL A 140      44.904 -12.599   1.155  1.00  0.81           C  
ATOM   2097  CG1 VAL A 140      46.252 -11.934   1.125  1.00  0.81           C  
ATOM   2098  CG2 VAL A 140      44.889 -13.780   0.173  1.00  0.81           C  
ATOM   2099  H   VAL A 140      42.445 -13.040   2.357  1.00  0.81           H  
ATOM   2100  HA  VAL A 140      45.270 -13.958   2.751  1.00  0.81           H  
ATOM   2101  HB  VAL A 140      44.158 -11.860   0.862  1.00  0.81           H  
ATOM   2102 1HG1 VAL A 140      46.442 -11.581   0.128  1.00  0.81           H  
ATOM   2103 2HG1 VAL A 140      46.264 -11.092   1.808  1.00  0.81           H  
ATOM   2104 3HG1 VAL A 140      47.018 -12.641   1.414  1.00  0.81           H  
ATOM   2105 1HG2 VAL A 140      45.121 -13.423  -0.799  1.00  0.81           H  
ATOM   2106 2HG2 VAL A 140      45.634 -14.506   0.475  1.00  0.81           H  
ATOM   2107 3HG2 VAL A 140      43.910 -14.256   0.163  1.00  0.81           H  
ATOM   2108  N   ALA A 141      45.879 -12.138   4.354  1.00  0.87           N  
ATOM   2109  CA  ALA A 141      46.091 -11.113   5.373  1.00  0.87           C  
ATOM   2110  C   ALA A 141      46.602  -9.817   4.751  1.00  0.87           C  
ATOM   2111  O   ALA A 141      47.354  -9.833   3.776  1.00  0.87           O  
ATOM   2112  CB  ALA A 141      47.074 -11.588   6.424  1.00  0.87           C  
ATOM   2113  H   ALA A 141      46.586 -12.835   4.164  1.00  0.87           H  
ATOM   2114  HA  ALA A 141      45.136 -10.903   5.855  1.00  0.87           H  
ATOM   2115 1HB  ALA A 141      47.193 -10.805   7.178  1.00  0.87           H  
ATOM   2116 2HB  ALA A 141      46.698 -12.494   6.895  1.00  0.87           H  
ATOM   2117 3HB  ALA A 141      48.034 -11.791   5.958  1.00  0.87           H  
ATOM   2118  N   ILE A 142      46.239  -8.707   5.365  1.00  0.95           N  
ATOM   2119  CA  ILE A 142      46.749  -7.399   5.004  1.00  0.95           C  
ATOM   2120  C   ILE A 142      47.865  -7.069   5.999  1.00  0.95           C  
ATOM   2121  O   ILE A 142      47.703  -7.339   7.183  1.00  0.95           O  
ATOM   2122  CB  ILE A 142      45.670  -6.295   5.088  1.00  0.95           C  
ATOM   2123  CG1 ILE A 142      44.578  -6.566   4.192  1.00  0.95           C  
ATOM   2124  CG2 ILE A 142      46.242  -4.973   4.750  1.00  0.95           C  
ATOM   2125  CD1 ILE A 142      43.384  -5.656   4.434  1.00  0.95           C  
ATOM   2126  H   ILE A 142      45.577  -8.777   6.126  1.00  0.95           H  
ATOM   2127  HA  ILE A 142      47.104  -7.455   3.987  1.00  0.95           H  
ATOM   2128  HB  ILE A 142      45.279  -6.258   6.049  1.00  0.95           H  
ATOM   2129 1HG1 ILE A 142      44.919  -6.437   3.166  1.00  0.95           H  
ATOM   2130 2HG1 ILE A 142      44.273  -7.598   4.337  1.00  0.95           H  
ATOM   2131 1HG2 ILE A 142      45.470  -4.204   4.821  1.00  0.95           H  
ATOM   2132 2HG2 ILE A 142      47.036  -4.733   5.427  1.00  0.95           H  
ATOM   2133 3HG2 ILE A 142      46.618  -5.015   3.751  1.00  0.95           H  
ATOM   2134 1HD1 ILE A 142      42.591  -5.902   3.744  1.00  0.95           H  
ATOM   2135 2HD1 ILE A 142      43.024  -5.791   5.456  1.00  0.95           H  
ATOM   2136 3HD1 ILE A 142      43.674  -4.616   4.290  1.00  0.95           H  
ATOM   2137  N   PRO A 143      49.048  -6.648   5.554  1.00  1.05           N  
ATOM   2138  CA  PRO A 143      50.169  -6.250   6.377  1.00  1.05           C  
ATOM   2139  C   PRO A 143      49.912  -4.904   7.028  1.00  1.05           C  
ATOM   2140  O   PRO A 143      49.051  -4.149   6.587  1.00  1.05           O  
ATOM   2141  CB  PRO A 143      51.306  -6.197   5.365  1.00  1.05           C  
ATOM   2142  CG  PRO A 143      50.635  -5.905   4.063  1.00  1.05           C  
ATOM   2143  CD  PRO A 143      49.336  -6.614   4.123  1.00  1.05           C  
ATOM   2144  HA  PRO A 143      50.350  -7.018   7.141  1.00  1.05           H  
ATOM   2145 1HB  PRO A 143      52.021  -5.407   5.642  1.00  1.05           H  
ATOM   2146 2HB  PRO A 143      51.859  -7.146   5.362  1.00  1.05           H  
ATOM   2147 1HG  PRO A 143      50.535  -4.813   3.916  1.00  1.05           H  
ATOM   2148 2HG  PRO A 143      51.238  -6.286   3.238  1.00  1.05           H  
ATOM   2149 1HD  PRO A 143      48.628  -6.021   3.552  1.00  1.05           H  
ATOM   2150 2HD  PRO A 143      49.446  -7.639   3.750  1.00  1.05           H  
ATOM   2151  N   ASP A 144      50.704  -4.575   8.038  1.00  1.14           N  
ATOM   2152  CA  ASP A 144      50.572  -3.275   8.681  1.00  1.14           C  
ATOM   2153  C   ASP A 144      51.301  -2.197   7.879  1.00  1.14           C  
ATOM   2154  O   ASP A 144      50.926  -1.024   7.910  1.00  1.14           O  
ATOM   2155  CB  ASP A 144      51.140  -3.325  10.095  1.00  1.14           C  
ATOM   2156  CG  ASP A 144      50.356  -4.226  11.051  1.00  1.14           C  
ATOM   2157  OD1 ASP A 144      49.230  -3.919  11.360  1.00  1.14           O  
ATOM   2158  OD2 ASP A 144      50.895  -5.233  11.441  1.00  1.14           O  
ATOM   2159  H   ASP A 144      51.391  -5.232   8.376  1.00  1.14           H  
ATOM   2160  HA  ASP A 144      49.514  -3.016   8.731  1.00  1.14           H  
ATOM   2161 1HB  ASP A 144      52.172  -3.672  10.058  1.00  1.14           H  
ATOM   2162 2HB  ASP A 144      51.156  -2.315  10.507  1.00  1.14           H  
ATOM   2163  N   ALA A 145      52.359  -2.583   7.172  1.00  1.21           N  
ATOM   2164  CA  ALA A 145      53.082  -1.624   6.352  1.00  1.21           C  
ATOM   2165  C   ALA A 145      52.295  -1.430   5.063  1.00  1.21           C  
ATOM   2166  O   ALA A 145      52.052  -2.385   4.326  1.00  1.21           O  
ATOM   2167  CB  ALA A 145      54.495  -2.096   6.068  1.00  1.21           C  
ATOM   2168  H   ALA A 145      52.639  -3.551   7.183  1.00  1.21           H  
ATOM   2169  HA  ALA A 145      53.122  -0.671   6.881  1.00  1.21           H  
ATOM   2170 1HB  ALA A 145      55.011  -1.360   5.461  1.00  1.21           H  
ATOM   2171 2HB  ALA A 145      55.032  -2.225   7.008  1.00  1.21           H  
ATOM   2172 3HB  ALA A 145      54.469  -3.050   5.531  1.00  1.21           H  
ATOM   2173  N   VAL A 146      51.943  -0.190   4.753  1.00  1.22           N  
ATOM   2174  CA  VAL A 146      51.110   0.094   3.585  1.00  1.22           C  
ATOM   2175  C   VAL A 146      51.794  -0.325   2.298  1.00  1.22           C  
ATOM   2176  O   VAL A 146      51.148  -0.798   1.366  1.00  1.22           O  
ATOM   2177  CB  VAL A 146      50.748   1.572   3.494  1.00  1.22           C  
ATOM   2178  CG1 VAL A 146      49.981   1.825   2.187  1.00  1.22           C  
ATOM   2179  CG2 VAL A 146      49.952   1.960   4.690  1.00  1.22           C  
ATOM   2180  H   VAL A 146      52.196   0.562   5.378  1.00  1.22           H  
ATOM   2181  HA  VAL A 146      50.183  -0.475   3.685  1.00  1.22           H  
ATOM   2182  HB  VAL A 146      51.662   2.170   3.456  1.00  1.22           H  
ATOM   2183 1HG1 VAL A 146      49.731   2.870   2.110  1.00  1.22           H  
ATOM   2184 2HG1 VAL A 146      50.601   1.536   1.363  1.00  1.22           H  
ATOM   2185 3HG1 VAL A 146      49.064   1.235   2.179  1.00  1.22           H  
ATOM   2186 1HG2 VAL A 146      49.710   3.020   4.628  1.00  1.22           H  
ATOM   2187 2HG2 VAL A 146      49.042   1.366   4.715  1.00  1.22           H  
ATOM   2188 3HG2 VAL A 146      50.535   1.773   5.594  1.00  1.22           H  
ATOM   2189  N   GLU A 147      53.105  -0.150   2.244  1.00  1.18           N  
ATOM   2190  CA  GLU A 147      53.885  -0.487   1.062  1.00  1.18           C  
ATOM   2191  C   GLU A 147      53.747  -1.961   0.650  1.00  1.18           C  
ATOM   2192  O   GLU A 147      53.958  -2.301  -0.515  1.00  1.18           O  
ATOM   2193  CB  GLU A 147      55.363  -0.149   1.307  1.00  1.18           C  
ATOM   2194  CG  GLU A 147      56.067  -0.997   2.371  1.00  1.18           C  
ATOM   2195  CD  GLU A 147      57.510  -0.552   2.655  1.00  1.18           C  
ATOM   2196  OE1 GLU A 147      58.292  -0.454   1.732  1.00  1.18           O  
ATOM   2197  OE2 GLU A 147      57.816  -0.309   3.804  1.00  1.18           O  
ATOM   2198  H   GLU A 147      53.575   0.238   3.047  1.00  1.18           H  
ATOM   2199  HA  GLU A 147      53.529   0.134   0.240  1.00  1.18           H  
ATOM   2200 1HB  GLU A 147      55.915  -0.250   0.373  1.00  1.18           H  
ATOM   2201 2HB  GLU A 147      55.441   0.892   1.617  1.00  1.18           H  
ATOM   2202 1HG  GLU A 147      55.490  -0.941   3.282  1.00  1.18           H  
ATOM   2203 2HG  GLU A 147      56.078  -2.037   2.047  1.00  1.18           H  
ATOM   2204  N   ASP A 148      53.384  -2.846   1.593  1.00  1.10           N  
ATOM   2205  CA  ASP A 148      53.241  -4.258   1.277  1.00  1.10           C  
ATOM   2206  C   ASP A 148      51.794  -4.608   0.924  1.00  1.10           C  
ATOM   2207  O   ASP A 148      51.489  -5.758   0.590  1.00  1.10           O  
ATOM   2208  CB  ASP A 148      53.712  -5.128   2.438  1.00  1.10           C  
ATOM   2209  CG  ASP A 148      55.199  -5.042   2.706  1.00  1.10           C  
ATOM   2210  OD1 ASP A 148      55.958  -4.963   1.775  1.00  1.10           O  
ATOM   2211  OD2 ASP A 148      55.568  -5.088   3.855  1.00  1.10           O  
ATOM   2212  H   ASP A 148      53.166  -2.540   2.541  1.00  1.10           H  
ATOM   2213  HA  ASP A 148      53.866  -4.484   0.412  1.00  1.10           H  
ATOM   2214 1HB  ASP A 148      53.199  -4.804   3.343  1.00  1.10           H  
ATOM   2215 2HB  ASP A 148      53.449  -6.168   2.251  1.00  1.10           H  
ATOM   2216  N   PHE A 149      50.904  -3.612   0.953  1.00  1.00           N  
ATOM   2217  CA  PHE A 149      49.493  -3.809   0.643  1.00  1.00           C  
ATOM   2218  C   PHE A 149      49.397  -4.429  -0.736  1.00  1.00           C  
ATOM   2219  O   PHE A 149      48.604  -5.336  -0.984  1.00  1.00           O  
ATOM   2220  CB  PHE A 149      48.720  -2.498   0.705  1.00  1.00           C  
ATOM   2221  CG  PHE A 149      47.284  -2.671   0.512  1.00  1.00           C  
ATOM   2222  CD1 PHE A 149      46.492  -3.112   1.548  1.00  1.00           C  
ATOM   2223  CD2 PHE A 149      46.721  -2.406  -0.668  1.00  1.00           C  
ATOM   2224  CE1 PHE A 149      45.142  -3.298   1.381  1.00  1.00           C  
ATOM   2225  CE2 PHE A 149      45.383  -2.575  -0.851  1.00  1.00           C  
ATOM   2226  CZ  PHE A 149      44.587  -3.034   0.176  1.00  1.00           C  
ATOM   2227  H   PHE A 149      51.199  -2.669   1.198  1.00  1.00           H  
ATOM   2228  HA  PHE A 149      49.066  -4.500   1.371  1.00  1.00           H  
ATOM   2229 1HB  PHE A 149      48.880  -2.026   1.677  1.00  1.00           H  
ATOM   2230 2HB  PHE A 149      49.092  -1.815  -0.054  1.00  1.00           H  
ATOM   2231  HD1 PHE A 149      46.962  -3.305   2.502  1.00  1.00           H  
ATOM   2232  HD2 PHE A 149      47.357  -2.053  -1.469  1.00  1.00           H  
ATOM   2233  HE1 PHE A 149      44.526  -3.649   2.210  1.00  1.00           H  
ATOM   2234  HE2 PHE A 149      44.966  -2.348  -1.804  1.00  1.00           H  
ATOM   2235  HZ  PHE A 149      43.534  -3.181   0.035  1.00  1.00           H  
ATOM   2236  N   ALA A 150      50.222  -3.922  -1.641  1.00  0.91           N  
ATOM   2237  CA  ALA A 150      50.277  -4.381  -3.011  1.00  0.91           C  
ATOM   2238  C   ALA A 150      50.556  -5.879  -3.110  1.00  0.91           C  
ATOM   2239  O   ALA A 150      50.091  -6.533  -4.050  1.00  0.91           O  
ATOM   2240  CB  ALA A 150      51.363  -3.622  -3.735  1.00  0.91           C  
ATOM   2241  H   ALA A 150      50.848  -3.182  -1.349  1.00  0.91           H  
ATOM   2242  HA  ALA A 150      49.319  -4.198  -3.479  1.00  0.91           H  
ATOM   2243 1HB  ALA A 150      51.395  -3.972  -4.742  1.00  0.91           H  
ATOM   2244 2HB  ALA A 150      51.154  -2.551  -3.710  1.00  0.91           H  
ATOM   2245 3HB  ALA A 150      52.324  -3.820  -3.255  1.00  0.91           H  
ATOM   2246  N   ASP A 151      51.342  -6.436  -2.188  1.00  0.83           N  
ATOM   2247  CA  ASP A 151      51.630  -7.850  -2.271  1.00  0.83           C  
ATOM   2248  C   ASP A 151      50.409  -8.613  -1.795  1.00  0.83           C  
ATOM   2249  O   ASP A 151      50.073  -9.659  -2.350  1.00  0.83           O  
ATOM   2250  CB  ASP A 151      52.875  -8.219  -1.471  1.00  0.83           C  
ATOM   2251  CG  ASP A 151      54.162  -7.659  -2.091  1.00  0.83           C  
ATOM   2252  OD1 ASP A 151      54.122  -7.208  -3.218  1.00  0.83           O  
ATOM   2253  OD2 ASP A 151      55.170  -7.701  -1.438  1.00  0.83           O  
ATOM   2254  H   ASP A 151      51.678  -5.909  -1.389  1.00  0.83           H  
ATOM   2255  HA  ASP A 151      51.814  -8.110  -3.312  1.00  0.83           H  
ATOM   2256 1HB  ASP A 151      52.776  -7.828  -0.455  1.00  0.83           H  
ATOM   2257 2HB  ASP A 151      52.955  -9.302  -1.399  1.00  0.83           H  
ATOM   2258  N   ALA A 152      49.729  -8.076  -0.774  1.00  0.77           N  
ATOM   2259  CA  ALA A 152      48.523  -8.724  -0.256  1.00  0.77           C  
ATOM   2260  C   ALA A 152      47.464  -8.803  -1.351  1.00  0.77           C  
ATOM   2261  O   ALA A 152      46.792  -9.823  -1.519  1.00  0.77           O  
ATOM   2262  CB  ALA A 152      47.983  -7.964   0.942  1.00  0.77           C  
ATOM   2263  H   ALA A 152      50.074  -7.208  -0.356  1.00  0.77           H  
ATOM   2264  HA  ALA A 152      48.783  -9.738   0.049  1.00  0.77           H  
ATOM   2265 1HB  ALA A 152      47.105  -8.473   1.335  1.00  0.77           H  
ATOM   2266 2HB  ALA A 152      48.745  -7.941   1.685  1.00  0.77           H  
ATOM   2267 3HB  ALA A 152      47.716  -6.952   0.659  1.00  0.77           H  
ATOM   2268  N   VAL A 153      47.361  -7.741  -2.145  1.00  0.72           N  
ATOM   2269  CA  VAL A 153      46.404  -7.734  -3.235  1.00  0.72           C  
ATOM   2270  C   VAL A 153      46.836  -8.714  -4.310  1.00  0.72           C  
ATOM   2271  O   VAL A 153      46.007  -9.480  -4.802  1.00  0.72           O  
ATOM   2272  CB  VAL A 153      46.192  -6.322  -3.782  1.00  0.72           C  
ATOM   2273  CG1 VAL A 153      45.296  -6.364  -5.045  1.00  0.72           C  
ATOM   2274  CG2 VAL A 153      45.528  -5.496  -2.672  1.00  0.72           C  
ATOM   2275  H   VAL A 153      47.933  -6.916  -1.951  1.00  0.72           H  
ATOM   2276  HA  VAL A 153      45.446  -8.067  -2.850  1.00  0.72           H  
ATOM   2277  HB  VAL A 153      47.157  -5.884  -4.060  1.00  0.72           H  
ATOM   2278 1HG1 VAL A 153      45.148  -5.353  -5.424  1.00  0.72           H  
ATOM   2279 2HG1 VAL A 153      45.787  -6.967  -5.813  1.00  0.72           H  
ATOM   2280 3HG1 VAL A 153      44.331  -6.803  -4.795  1.00  0.72           H  
ATOM   2281 1HG2 VAL A 153      45.365  -4.498  -3.010  1.00  0.72           H  
ATOM   2282 2HG2 VAL A 153      44.574  -5.944  -2.405  1.00  0.72           H  
ATOM   2283 3HG2 VAL A 153      46.177  -5.478  -1.797  1.00  0.72           H  
ATOM   2284  N   ALA A 154      48.131  -8.729  -4.662  1.00  0.69           N  
ATOM   2285  CA  ALA A 154      48.614  -9.678  -5.657  1.00  0.69           C  
ATOM   2286  C   ALA A 154      48.342 -11.114  -5.207  1.00  0.69           C  
ATOM   2287  O   ALA A 154      47.980 -11.971  -6.022  1.00  0.69           O  
ATOM   2288  CB  ALA A 154      50.105  -9.498  -5.886  1.00  0.69           C  
ATOM   2289  H   ALA A 154      48.787  -8.063  -4.252  1.00  0.69           H  
ATOM   2290  HA  ALA A 154      48.079  -9.496  -6.588  1.00  0.69           H  
ATOM   2291 1HB  ALA A 154      50.444 -10.203  -6.641  1.00  0.69           H  
ATOM   2292 2HB  ALA A 154      50.301  -8.501  -6.213  1.00  0.69           H  
ATOM   2293 3HB  ALA A 154      50.634  -9.681  -4.954  1.00  0.69           H  
ATOM   2294  N   GLN A 155      48.502 -11.393  -3.907  1.00  0.67           N  
ATOM   2295  CA  GLN A 155      48.221 -12.729  -3.406  1.00  0.67           C  
ATOM   2296  C   GLN A 155      46.743 -13.049  -3.577  1.00  0.67           C  
ATOM   2297  O   GLN A 155      46.394 -14.115  -4.081  1.00  0.67           O  
ATOM   2298  CB  GLN A 155      48.634 -12.885  -1.944  1.00  0.67           C  
ATOM   2299  CG  GLN A 155      48.384 -14.298  -1.391  1.00  0.67           C  
ATOM   2300  CD  GLN A 155      48.778 -14.461   0.075  1.00  0.67           C  
ATOM   2301  OE1 GLN A 155      49.486 -13.634   0.655  1.00  0.67           O  
ATOM   2302  NE2 GLN A 155      48.309 -15.540   0.693  1.00  0.67           N  
ATOM   2303  H   GLN A 155      48.839 -10.675  -3.267  1.00  0.67           H  
ATOM   2304  HA  GLN A 155      48.792 -13.444  -3.995  1.00  0.67           H  
ATOM   2305 1HB  GLN A 155      49.693 -12.650  -1.839  1.00  0.67           H  
ATOM   2306 2HB  GLN A 155      48.089 -12.172  -1.343  1.00  0.67           H  
ATOM   2307 1HG  GLN A 155      47.325 -14.525  -1.491  1.00  0.67           H  
ATOM   2308 2HG  GLN A 155      48.969 -15.006  -1.976  1.00  0.67           H  
ATOM   2309 1HE2 GLN A 155      48.528 -15.702   1.656  1.00  0.67           H  
ATOM   2310 2HE2 GLN A 155      47.736 -16.193   0.200  1.00  0.67           H  
ATOM   2311  N   ALA A 156      45.868 -12.115  -3.192  1.00  0.66           N  
ATOM   2312  CA  ALA A 156      44.426 -12.319  -3.316  1.00  0.66           C  
ATOM   2313  C   ALA A 156      44.030 -12.552  -4.767  1.00  0.66           C  
ATOM   2314  O   ALA A 156      43.183 -13.399  -5.073  1.00  0.66           O  
ATOM   2315  CB  ALA A 156      43.709 -11.107  -2.751  1.00  0.66           C  
ATOM   2316  H   ALA A 156      46.210 -11.245  -2.778  1.00  0.66           H  
ATOM   2317  HA  ALA A 156      44.152 -13.210  -2.761  1.00  0.66           H  
ATOM   2318 1HB  ALA A 156      42.635 -11.242  -2.816  1.00  0.66           H  
ATOM   2319 2HB  ALA A 156      43.995 -10.974  -1.707  1.00  0.66           H  
ATOM   2320 3HB  ALA A 156      43.994 -10.225  -3.313  1.00  0.66           H  
ATOM   2321  N   LEU A 157      44.684 -11.820  -5.661  1.00  0.66           N  
ATOM   2322  CA  LEU A 157      44.450 -11.899  -7.088  1.00  0.66           C  
ATOM   2323  C   LEU A 157      44.908 -13.252  -7.600  1.00  0.66           C  
ATOM   2324  O   LEU A 157      44.205 -13.899  -8.380  1.00  0.66           O  
ATOM   2325  CB  LEU A 157      45.180 -10.735  -7.758  1.00  0.66           C  
ATOM   2326  CG  LEU A 157      45.035 -10.553  -9.212  1.00  0.66           C  
ATOM   2327  CD1 LEU A 157      43.587 -10.382  -9.559  1.00  0.66           C  
ATOM   2328  CD2 LEU A 157      45.813  -9.304  -9.601  1.00  0.66           C  
ATOM   2329  H   LEU A 157      45.359 -11.133  -5.327  1.00  0.66           H  
ATOM   2330  HA  LEU A 157      43.383 -11.807  -7.278  1.00  0.66           H  
ATOM   2331 1HB  LEU A 157      44.873  -9.810  -7.274  1.00  0.66           H  
ATOM   2332 2HB  LEU A 157      46.238 -10.863  -7.567  1.00  0.66           H  
ATOM   2333  HG  LEU A 157      45.425 -11.420  -9.736  1.00  0.66           H  
ATOM   2334 1HD1 LEU A 157      43.512 -10.235 -10.628  1.00  0.66           H  
ATOM   2335 2HD1 LEU A 157      43.028 -11.273  -9.267  1.00  0.66           H  
ATOM   2336 3HD1 LEU A 157      43.184  -9.513  -9.044  1.00  0.66           H  
ATOM   2337 1HD2 LEU A 157      45.723  -9.136 -10.665  1.00  0.66           H  
ATOM   2338 2HD2 LEU A 157      45.412  -8.441  -9.066  1.00  0.66           H  
ATOM   2339 3HD2 LEU A 157      46.863  -9.430  -9.342  1.00  0.66           H  
ATOM   2340  N   SER A 158      46.073 -13.705  -7.133  1.00  0.67           N  
ATOM   2341  CA  SER A 158      46.607 -14.992  -7.530  1.00  0.67           C  
ATOM   2342  C   SER A 158      45.646 -16.098  -7.097  1.00  0.67           C  
ATOM   2343  O   SER A 158      45.389 -17.031  -7.862  1.00  0.67           O  
ATOM   2344  CB  SER A 158      47.973 -15.206  -6.909  1.00  0.67           C  
ATOM   2345  OG  SER A 158      48.890 -14.258  -7.392  1.00  0.67           O  
ATOM   2346  H   SER A 158      46.625 -13.124  -6.505  1.00  0.67           H  
ATOM   2347  HA  SER A 158      46.701 -15.013  -8.615  1.00  0.67           H  
ATOM   2348 1HB  SER A 158      47.901 -15.130  -5.829  1.00  0.67           H  
ATOM   2349 2HB  SER A 158      48.323 -16.208  -7.143  1.00  0.67           H  
ATOM   2350  HG  SER A 158      48.579 -13.389  -7.034  1.00  0.67           H  
ATOM   2351  N   VAL A 159      45.061 -15.976  -5.895  1.00  0.68           N  
ATOM   2352  CA  VAL A 159      44.110 -16.985  -5.429  1.00  0.68           C  
ATOM   2353  C   VAL A 159      42.909 -17.041  -6.366  1.00  0.68           C  
ATOM   2354  O   VAL A 159      42.536 -18.119  -6.834  1.00  0.68           O  
ATOM   2355  CB  VAL A 159      43.614 -16.673  -3.991  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159      42.457 -17.607  -3.604  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159      44.742 -16.832  -2.987  1.00  0.68           C  
ATOM   2358  H   VAL A 159      45.318 -15.193  -5.291  1.00  0.68           H  
ATOM   2359  HA  VAL A 159      44.605 -17.956  -5.428  1.00  0.68           H  
ATOM   2360  HB  VAL A 159      43.255 -15.657  -3.963  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159      42.127 -17.350  -2.596  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159      41.631 -17.481  -4.307  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159      42.798 -18.640  -3.624  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159      44.371 -16.589  -1.987  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159      45.100 -17.858  -3.005  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159      45.551 -16.169  -3.239  1.00  0.68           H  
ATOM   2367  N   LEU A 160      42.358 -15.876  -6.709  1.00  0.71           N  
ATOM   2368  CA  LEU A 160      41.216 -15.829  -7.611  1.00  0.71           C  
ATOM   2369  C   LEU A 160      41.537 -16.375  -9.002  1.00  0.71           C  
ATOM   2370  O   LEU A 160      40.770 -17.160  -9.570  1.00  0.71           O  
ATOM   2371  CB  LEU A 160      40.710 -14.388  -7.687  1.00  0.71           C  
ATOM   2372  CG  LEU A 160      40.049 -13.951  -6.419  1.00  0.71           C  
ATOM   2373  CD1 LEU A 160      39.734 -12.461  -6.367  1.00  0.71           C  
ATOM   2374  CD2 LEU A 160      38.786 -14.731  -6.321  1.00  0.71           C  
ATOM   2375  H   LEU A 160      42.719 -15.010  -6.301  1.00  0.71           H  
ATOM   2376  HA  LEU A 160      40.425 -16.437  -7.180  1.00  0.71           H  
ATOM   2377 1HB  LEU A 160      41.545 -13.720  -7.905  1.00  0.71           H  
ATOM   2378 2HB  LEU A 160      39.990 -14.332  -8.487  1.00  0.71           H  
ATOM   2379  HG  LEU A 160      40.716 -14.168  -5.605  1.00  0.71           H  
ATOM   2380 1HD1 LEU A 160      39.269 -12.222  -5.409  1.00  0.71           H  
ATOM   2381 2HD1 LEU A 160      40.652 -11.913  -6.470  1.00  0.71           H  
ATOM   2382 3HD1 LEU A 160      39.060 -12.189  -7.142  1.00  0.71           H  
ATOM   2383 1HD2 LEU A 160      38.271 -14.487  -5.420  1.00  0.71           H  
ATOM   2384 2HD2 LEU A 160      38.151 -14.491  -7.172  1.00  0.71           H  
ATOM   2385 3HD2 LEU A 160      39.011 -15.794  -6.333  1.00  0.71           H  
ATOM   2386  N   ARG A 161      42.711 -16.052  -9.522  1.00  0.74           N  
ATOM   2387  CA  ARG A 161      43.073 -16.574 -10.825  1.00  0.74           C  
ATOM   2388  C   ARG A 161      43.295 -18.091 -10.772  1.00  0.74           C  
ATOM   2389  O   ARG A 161      42.844 -18.824 -11.659  1.00  0.74           O  
ATOM   2390  CB  ARG A 161      44.290 -15.831 -11.345  1.00  0.74           C  
ATOM   2391  CG  ARG A 161      43.975 -14.371 -11.746  1.00  0.74           C  
ATOM   2392  CD  ARG A 161      45.180 -13.612 -12.143  1.00  0.74           C  
ATOM   2393  NE  ARG A 161      44.847 -12.267 -12.615  1.00  0.74           N  
ATOM   2394  CZ  ARG A 161      45.749 -11.289 -12.838  1.00  0.74           C  
ATOM   2395  NH1 ARG A 161      47.024 -11.509 -12.606  1.00  0.74           N  
ATOM   2396  NH2 ARG A 161      45.362 -10.107 -13.291  1.00  0.74           N  
ATOM   2397  H   ARG A 161      43.331 -15.406  -9.035  1.00  0.74           H  
ATOM   2398  HA  ARG A 161      42.253 -16.376 -11.508  1.00  0.74           H  
ATOM   2399 1HB  ARG A 161      45.057 -15.808 -10.570  1.00  0.74           H  
ATOM   2400 2HB  ARG A 161      44.699 -16.347 -12.211  1.00  0.74           H  
ATOM   2401 1HG  ARG A 161      43.268 -14.368 -12.578  1.00  0.74           H  
ATOM   2402 2HG  ARG A 161      43.521 -13.859 -10.892  1.00  0.74           H  
ATOM   2403 1HD  ARG A 161      45.840 -13.516 -11.279  1.00  0.74           H  
ATOM   2404 2HD  ARG A 161      45.699 -14.137 -12.942  1.00  0.74           H  
ATOM   2405  HE  ARG A 161      43.872 -12.064 -12.801  1.00  0.74           H  
ATOM   2406 1HH1 ARG A 161      47.327 -12.409 -12.259  1.00  0.74           H  
ATOM   2407 2HH1 ARG A 161      47.699 -10.775 -12.771  1.00  0.74           H  
ATOM   2408 1HH2 ARG A 161      44.388  -9.924 -13.488  1.00  0.74           H  
ATOM   2409 2HH2 ARG A 161      46.050  -9.385 -13.456  1.00  0.74           H  
ATOM   2410  N   THR A 162      43.899 -18.577  -9.685  1.00  0.76           N  
ATOM   2411  CA  THR A 162      44.201 -19.993  -9.499  1.00  0.76           C  
ATOM   2412  C   THR A 162      42.952 -20.851  -9.526  1.00  0.76           C  
ATOM   2413  O   THR A 162      42.936 -21.923 -10.133  1.00  0.76           O  
ATOM   2414  CB  THR A 162      44.940 -20.236  -8.171  1.00  0.76           C  
ATOM   2415  OG1 THR A 162      46.194 -19.536  -8.185  1.00  0.76           O  
ATOM   2416  CG2 THR A 162      45.176 -21.716  -7.956  1.00  0.76           C  
ATOM   2417  H   THR A 162      44.224 -17.933  -8.967  1.00  0.76           H  
ATOM   2418  HA  THR A 162      44.847 -20.312 -10.317  1.00  0.76           H  
ATOM   2419  HB  THR A 162      44.336 -19.852  -7.352  1.00  0.76           H  
ATOM   2420  HG1 THR A 162      46.011 -18.575  -8.250  1.00  0.76           H  
ATOM   2421 1HG2 THR A 162      45.692 -21.864  -7.009  1.00  0.76           H  
ATOM   2422 2HG2 THR A 162      44.217 -22.235  -7.934  1.00  0.76           H  
ATOM   2423 3HG2 THR A 162      45.784 -22.109  -8.768  1.00  0.76           H  
ATOM   2424  N   VAL A 163      41.896 -20.379  -8.874  1.00  0.79           N  
ATOM   2425  CA  VAL A 163      40.654 -21.132  -8.806  1.00  0.79           C  
ATOM   2426  C   VAL A 163      39.795 -21.054 -10.082  1.00  0.79           C  
ATOM   2427  O   VAL A 163      38.758 -21.711 -10.150  1.00  0.79           O  
ATOM   2428  CB  VAL A 163      39.823 -20.712  -7.577  1.00  0.79           C  
ATOM   2429  CG1 VAL A 163      40.641 -20.968  -6.308  1.00  0.79           C  
ATOM   2430  CG2 VAL A 163      39.435 -19.275  -7.690  1.00  0.79           C  
ATOM   2431  H   VAL A 163      41.980 -19.489  -8.375  1.00  0.79           H  
ATOM   2432  HA  VAL A 163      40.921 -22.179  -8.656  1.00  0.79           H  
ATOM   2433  HB  VAL A 163      38.922 -21.324  -7.529  1.00  0.79           H  
ATOM   2434 1HG1 VAL A 163      40.061 -20.696  -5.436  1.00  0.79           H  
ATOM   2435 2HG1 VAL A 163      40.900 -22.023  -6.253  1.00  0.79           H  
ATOM   2436 3HG1 VAL A 163      41.552 -20.372  -6.337  1.00  0.79           H  
ATOM   2437 1HG2 VAL A 163      38.839 -18.969  -6.834  1.00  0.79           H  
ATOM   2438 2HG2 VAL A 163      40.326 -18.698  -7.730  1.00  0.79           H  
ATOM   2439 3HG2 VAL A 163      38.867 -19.132  -8.592  1.00  0.79           H  
ATOM   2440  N   GLY A 164      40.200 -20.263 -11.091  1.00  0.81           N  
ATOM   2441  CA  GLY A 164      39.412 -20.182 -12.322  1.00  0.81           C  
ATOM   2442  C   GLY A 164      38.623 -18.885 -12.540  1.00  0.81           C  
ATOM   2443  O   GLY A 164      37.689 -18.859 -13.358  1.00  0.81           O  
ATOM   2444  H   GLY A 164      41.078 -19.746 -11.036  1.00  0.81           H  
ATOM   2445 1HA  GLY A 164      40.091 -20.321 -13.164  1.00  0.81           H  
ATOM   2446 2HA  GLY A 164      38.722 -21.022 -12.353  1.00  0.81           H  
ATOM   2447  N   VAL A 165      38.977 -17.818 -11.827  1.00  0.81           N  
ATOM   2448  CA  VAL A 165      38.292 -16.549 -12.003  1.00  0.81           C  
ATOM   2449  C   VAL A 165      39.130 -15.572 -12.828  1.00  0.81           C  
ATOM   2450  O   VAL A 165      40.328 -15.388 -12.604  1.00  0.81           O  
ATOM   2451  CB  VAL A 165      37.924 -15.964 -10.647  1.00  0.81           C  
ATOM   2452  CG1 VAL A 165      37.254 -14.640 -10.792  1.00  0.81           C  
ATOM   2453  CG2 VAL A 165      37.045 -16.917  -9.952  1.00  0.81           C  
ATOM   2454  H   VAL A 165      39.733 -17.862 -11.143  1.00  0.81           H  
ATOM   2455  HA  VAL A 165      37.369 -16.731 -12.535  1.00  0.81           H  
ATOM   2456  HB  VAL A 165      38.820 -15.804 -10.075  1.00  0.81           H  
ATOM   2457 1HG1 VAL A 165      37.022 -14.262  -9.804  1.00  0.81           H  
ATOM   2458 2HG1 VAL A 165      37.905 -13.943 -11.302  1.00  0.81           H  
ATOM   2459 3HG1 VAL A 165      36.335 -14.753 -11.365  1.00  0.81           H  
ATOM   2460 1HG2 VAL A 165      36.818 -16.523  -9.018  1.00  0.81           H  
ATOM   2461 2HG2 VAL A 165      36.136 -17.069 -10.519  1.00  0.81           H  
ATOM   2462 3HG2 VAL A 165      37.551 -17.861  -9.832  1.00  0.81           H  
ATOM   2463  N   ASP A 166      38.494 -14.946 -13.799  1.00  0.80           N  
ATOM   2464  CA  ASP A 166      39.183 -14.023 -14.680  1.00  0.80           C  
ATOM   2465  C   ASP A 166      38.426 -12.719 -14.915  1.00  0.80           C  
ATOM   2466  O   ASP A 166      37.452 -12.418 -14.221  1.00  0.80           O  
ATOM   2467  CB  ASP A 166      39.486 -14.750 -16.001  1.00  0.80           C  
ATOM   2468  CG  ASP A 166      38.215 -15.305 -16.723  1.00  0.80           C  
ATOM   2469  OD1 ASP A 166      37.106 -14.895 -16.416  1.00  0.80           O  
ATOM   2470  OD2 ASP A 166      38.387 -16.142 -17.574  1.00  0.80           O  
ATOM   2471  H   ASP A 166      37.512 -15.120 -13.932  1.00  0.80           H  
ATOM   2472  HA  ASP A 166      40.136 -13.761 -14.221  1.00  0.80           H  
ATOM   2473 1HB  ASP A 166      40.020 -14.098 -16.682  1.00  0.80           H  
ATOM   2474 2HB  ASP A 166      40.146 -15.593 -15.790  1.00  0.80           H  
ATOM   2475  N   GLY A 167      38.891 -11.948 -15.896  1.00  0.78           N  
ATOM   2476  CA  GLY A 167      38.321 -10.651 -16.192  1.00  0.78           C  
ATOM   2477  C   GLY A 167      38.943  -9.638 -15.235  1.00  0.78           C  
ATOM   2478  O   GLY A 167      39.835 -10.001 -14.471  1.00  0.78           O  
ATOM   2479  H   GLY A 167      39.678 -12.263 -16.439  1.00  0.78           H  
ATOM   2480 1HA  GLY A 167      38.548 -10.406 -17.228  1.00  0.78           H  
ATOM   2481 2HA  GLY A 167      37.237 -10.681 -16.072  1.00  0.78           H  
ATOM   2482  N   PRO A 168      38.586  -8.357 -15.333  1.00  0.74           N  
ATOM   2483  CA  PRO A 168      39.035  -7.277 -14.475  1.00  0.74           C  
ATOM   2484  C   PRO A 168      38.600  -7.535 -13.039  1.00  0.74           C  
ATOM   2485  O   PRO A 168      37.541  -8.150 -12.823  1.00  0.74           O  
ATOM   2486  CB  PRO A 168      38.313  -6.069 -15.062  1.00  0.74           C  
ATOM   2487  CG  PRO A 168      37.955  -6.463 -16.477  1.00  0.74           C  
ATOM   2488  CD  PRO A 168      37.665  -7.929 -16.403  1.00  0.74           C  
ATOM   2489  HA  PRO A 168      40.129  -7.173 -14.542  1.00  0.74           H  
ATOM   2490 1HB  PRO A 168      37.457  -5.793 -14.444  1.00  0.74           H  
ATOM   2491 2HB  PRO A 168      38.981  -5.225 -15.049  1.00  0.74           H  
ATOM   2492 1HG  PRO A 168      37.090  -5.873 -16.821  1.00  0.74           H  
ATOM   2493 2HG  PRO A 168      38.784  -6.237 -17.157  1.00  0.74           H  
ATOM   2494 1HD  PRO A 168      36.617  -8.105 -16.105  1.00  0.74           H  
ATOM   2495 2HD  PRO A 168      37.904  -8.365 -17.371  1.00  0.74           H  
ATOM   2496  N   TYR A 169      39.378  -7.050 -12.070  1.00  0.71           N  
ATOM   2497  CA  TYR A 169      38.995  -7.195 -10.663  1.00  0.71           C  
ATOM   2498  C   TYR A 169      38.897  -5.851  -9.975  1.00  0.71           C  
ATOM   2499  O   TYR A 169      39.665  -4.945 -10.276  1.00  0.71           O  
ATOM   2500  CB  TYR A 169      40.006  -8.048  -9.907  1.00  0.71           C  
ATOM   2501  CG  TYR A 169      40.093  -9.487 -10.304  1.00  0.71           C  
ATOM   2502  CD1 TYR A 169      40.837  -9.897 -11.402  1.00  0.71           C  
ATOM   2503  CD2 TYR A 169      39.464 -10.415  -9.531  1.00  0.71           C  
ATOM   2504  CE1 TYR A 169      40.934 -11.256 -11.699  1.00  0.71           C  
ATOM   2505  CE2 TYR A 169      39.563 -11.736  -9.839  1.00  0.71           C  
ATOM   2506  CZ  TYR A 169      40.288 -12.160 -10.891  1.00  0.71           C  
ATOM   2507  OH  TYR A 169      40.369 -13.497 -11.103  1.00  0.71           O  
ATOM   2508  H   TYR A 169      40.246  -6.557 -12.306  1.00  0.71           H  
ATOM   2509  HA  TYR A 169      38.015  -7.662 -10.604  1.00  0.71           H  
ATOM   2510 1HB  TYR A 169      40.999  -7.607 -10.002  1.00  0.71           H  
ATOM   2511 2HB  TYR A 169      39.733  -8.020  -8.861  1.00  0.71           H  
ATOM   2512  HD1 TYR A 169      41.351  -9.164 -12.025  1.00  0.71           H  
ATOM   2513  HD2 TYR A 169      38.881 -10.097  -8.663  1.00  0.71           H  
ATOM   2514  HE1 TYR A 169      41.521 -11.596 -12.551  1.00  0.71           H  
ATOM   2515  HE2 TYR A 169      39.060 -12.467  -9.236  1.00  0.71           H  
ATOM   2516  HH  TYR A 169      40.732 -13.696 -11.981  1.00  0.71           H  
ATOM   2517  N   SER A 170      37.994  -5.730  -9.017  1.00  0.69           N  
ATOM   2518  CA  SER A 170      37.915  -4.496  -8.262  1.00  0.69           C  
ATOM   2519  C   SER A 170      38.266  -4.716  -6.814  1.00  0.69           C  
ATOM   2520  O   SER A 170      37.999  -5.771  -6.239  1.00  0.69           O  
ATOM   2521  CB  SER A 170      36.554  -3.857  -8.398  1.00  0.69           C  
ATOM   2522  OG  SER A 170      36.339  -3.413  -9.729  1.00  0.69           O  
ATOM   2523  H   SER A 170      37.366  -6.501  -8.797  1.00  0.69           H  
ATOM   2524  HA  SER A 170      38.648  -3.805  -8.670  1.00  0.69           H  
ATOM   2525 1HB  SER A 170      35.787  -4.580  -8.120  1.00  0.69           H  
ATOM   2526 2HB  SER A 170      36.479  -3.013  -7.709  1.00  0.69           H  
ATOM   2527  HG  SER A 170      35.615  -2.776  -9.673  1.00  0.69           H  
ATOM   2528  N   LEU A 171      38.883  -3.713  -6.228  1.00  0.67           N  
ATOM   2529  CA  LEU A 171      39.299  -3.810  -4.845  1.00  0.67           C  
ATOM   2530  C   LEU A 171      38.488  -2.864  -3.986  1.00  0.67           C  
ATOM   2531  O   LEU A 171      38.526  -1.644  -4.158  1.00  0.67           O  
ATOM   2532  CB  LEU A 171      40.783  -3.525  -4.765  1.00  0.67           C  
ATOM   2533  CG  LEU A 171      41.416  -3.574  -3.449  1.00  0.67           C  
ATOM   2534  CD1 LEU A 171      41.357  -5.000  -2.871  1.00  0.67           C  
ATOM   2535  CD2 LEU A 171      42.813  -3.122  -3.619  1.00  0.67           C  
ATOM   2536  H   LEU A 171      39.032  -2.861  -6.770  1.00  0.67           H  
ATOM   2537  HA  LEU A 171      39.121  -4.824  -4.490  1.00  0.67           H  
ATOM   2538 1HB  LEU A 171      41.287  -4.262  -5.383  1.00  0.67           H  
ATOM   2539 2HB  LEU A 171      40.965  -2.542  -5.183  1.00  0.67           H  
ATOM   2540  HG  LEU A 171      40.887  -2.924  -2.770  1.00  0.67           H  
ATOM   2541 1HD1 LEU A 171      41.836  -5.019  -1.894  1.00  0.67           H  
ATOM   2542 2HD1 LEU A 171      40.320  -5.301  -2.770  1.00  0.67           H  
ATOM   2543 3HD1 LEU A 171      41.872  -5.688  -3.537  1.00  0.67           H  
ATOM   2544 1HD2 LEU A 171      43.275  -3.154  -2.669  1.00  0.67           H  
ATOM   2545 2HD2 LEU A 171      43.336  -3.783  -4.307  1.00  0.67           H  
ATOM   2546 3HD2 LEU A 171      42.821  -2.106  -4.010  1.00  0.67           H  
ATOM   2547  N   LEU A 172      37.736  -3.444  -3.074  1.00  0.68           N  
ATOM   2548  CA  LEU A 172      36.835  -2.705  -2.225  1.00  0.68           C  
ATOM   2549  C   LEU A 172      37.555  -2.417  -0.921  1.00  0.68           C  
ATOM   2550  O   LEU A 172      37.995  -3.342  -0.235  1.00  0.68           O  
ATOM   2551  CB  LEU A 172      35.576  -3.556  -1.998  1.00  0.68           C  
ATOM   2552  CG  LEU A 172      34.572  -3.711  -3.181  1.00  0.68           C  
ATOM   2553  CD1 LEU A 172      35.268  -4.405  -4.378  1.00  0.68           C  
ATOM   2554  CD2 LEU A 172      33.405  -4.537  -2.721  1.00  0.68           C  
ATOM   2555  H   LEU A 172      37.772  -4.455  -2.976  1.00  0.68           H  
ATOM   2556  HA  LEU A 172      36.584  -1.763  -2.686  1.00  0.68           H  
ATOM   2557 1HB  LEU A 172      35.888  -4.549  -1.714  1.00  0.68           H  
ATOM   2558 2HB  LEU A 172      35.024  -3.115  -1.178  1.00  0.68           H  
ATOM   2559  HG  LEU A 172      34.213  -2.756  -3.486  1.00  0.68           H  
ATOM   2560 1HD1 LEU A 172      34.568  -4.531  -5.192  1.00  0.68           H  
ATOM   2561 2HD1 LEU A 172      36.086  -3.808  -4.722  1.00  0.68           H  
ATOM   2562 3HD1 LEU A 172      35.638  -5.377  -4.071  1.00  0.68           H  
ATOM   2563 1HD2 LEU A 172      32.688  -4.656  -3.528  1.00  0.68           H  
ATOM   2564 2HD2 LEU A 172      33.760  -5.510  -2.416  1.00  0.68           H  
ATOM   2565 3HD2 LEU A 172      32.927  -4.034  -1.882  1.00  0.68           H  
ATOM   2566  N   LEU A 173      37.767  -1.139  -0.626  1.00  0.69           N  
ATOM   2567  CA  LEU A 173      38.536  -0.761   0.559  1.00  0.69           C  
ATOM   2568  C   LEU A 173      37.734  -0.028   1.640  1.00  0.69           C  
ATOM   2569  O   LEU A 173      36.906   0.837   1.341  1.00  0.69           O  
ATOM   2570  CB  LEU A 173      39.707   0.147   0.139  1.00  0.69           C  
ATOM   2571  CG  LEU A 173      40.717  -0.417  -0.875  1.00  0.69           C  
ATOM   2572  CD1 LEU A 173      41.786   0.612  -1.211  1.00  0.69           C  
ATOM   2573  CD2 LEU A 173      41.327  -1.577  -0.308  1.00  0.69           C  
ATOM   2574  H   LEU A 173      37.388  -0.416  -1.241  1.00  0.69           H  
ATOM   2575  HA  LEU A 173      38.943  -1.665   1.009  1.00  0.69           H  
ATOM   2576 1HB  LEU A 173      39.285   1.045  -0.301  1.00  0.69           H  
ATOM   2577 2HB  LEU A 173      40.252   0.429   1.035  1.00  0.69           H  
ATOM   2578  HG  LEU A 173      40.197  -0.680  -1.800  1.00  0.69           H  
ATOM   2579 1HD1 LEU A 173      42.486   0.183  -1.928  1.00  0.69           H  
ATOM   2580 2HD1 LEU A 173      41.322   1.494  -1.639  1.00  0.69           H  
ATOM   2581 3HD1 LEU A 173      42.324   0.879  -0.301  1.00  0.69           H  
ATOM   2582 1HD2 LEU A 173      42.026  -1.980  -1.011  1.00  0.69           H  
ATOM   2583 2HD2 LEU A 173      41.844  -1.312   0.614  1.00  0.69           H  
ATOM   2584 3HD2 LEU A 173      40.545  -2.286  -0.104  1.00  0.69           H  
ATOM   2585  N   SER A 174      38.056  -0.289   2.905  1.00  0.72           N  
ATOM   2586  CA  SER A 174      37.463   0.469   4.003  1.00  0.72           C  
ATOM   2587  C   SER A 174      37.980   1.874   3.932  1.00  0.72           C  
ATOM   2588  O   SER A 174      38.989   2.108   3.273  1.00  0.72           O  
ATOM   2589  CB  SER A 174      37.841  -0.127   5.331  1.00  0.72           C  
ATOM   2590  OG  SER A 174      39.231   0.005   5.655  1.00  0.72           O  
ATOM   2591  H   SER A 174      38.694  -1.058   3.129  1.00  0.72           H  
ATOM   2592  HA  SER A 174      36.375   0.469   3.896  1.00  0.72           H  
ATOM   2593 1HB  SER A 174      37.237   0.307   6.121  1.00  0.72           H  
ATOM   2594 2HB  SER A 174      37.600  -1.172   5.273  1.00  0.72           H  
ATOM   2595  HG  SER A 174      39.391  -0.716   6.333  1.00  0.72           H  
ATOM   2596  N   SER A 175      37.357   2.819   4.626  1.00  0.74           N  
ATOM   2597  CA  SER A 175      37.870   4.181   4.557  1.00  0.74           C  
ATOM   2598  C   SER A 175      39.306   4.296   5.076  1.00  0.74           C  
ATOM   2599  O   SER A 175      40.080   5.145   4.611  1.00  0.74           O  
ATOM   2600  CB  SER A 175      36.964   5.097   5.354  1.00  0.74           C  
ATOM   2601  OG  SER A 175      37.025   4.799   6.721  1.00  0.74           O  
ATOM   2602  H   SER A 175      36.536   2.600   5.173  1.00  0.74           H  
ATOM   2603  HA  SER A 175      37.867   4.494   3.515  1.00  0.74           H  
ATOM   2604 1HB  SER A 175      37.255   6.134   5.191  1.00  0.74           H  
ATOM   2605 2HB  SER A 175      35.936   4.982   5.007  1.00  0.74           H  
ATOM   2606  HG  SER A 175      37.917   5.030   7.000  1.00  0.74           H  
ATOM   2607  N   ALA A 176      39.683   3.414   6.007  1.00  0.76           N  
ATOM   2608  CA  ALA A 176      41.035   3.439   6.535  1.00  0.76           C  
ATOM   2609  C   ALA A 176      42.020   2.937   5.495  1.00  0.76           C  
ATOM   2610  O   ALA A 176      43.053   3.572   5.254  1.00  0.76           O  
ATOM   2611  CB  ALA A 176      41.134   2.590   7.787  1.00  0.76           C  
ATOM   2612  H   ALA A 176      39.020   2.726   6.342  1.00  0.76           H  
ATOM   2613  HA  ALA A 176      41.291   4.471   6.776  1.00  0.76           H  
ATOM   2614 1HB  ALA A 176      42.152   2.633   8.174  1.00  0.76           H  
ATOM   2615 2HB  ALA A 176      40.442   2.964   8.539  1.00  0.76           H  
ATOM   2616 3HB  ALA A 176      40.882   1.557   7.541  1.00  0.76           H  
ATOM   2617  N   GLU A 177      41.701   1.808   4.847  1.00  0.77           N  
ATOM   2618  CA  GLU A 177      42.661   1.283   3.885  1.00  0.77           C  
ATOM   2619  C   GLU A 177      42.695   2.165   2.646  1.00  0.77           C  
ATOM   2620  O   GLU A 177      43.763   2.433   2.102  1.00  0.77           O  
ATOM   2621  CB  GLU A 177      42.352  -0.169   3.507  1.00  0.77           C  
ATOM   2622  CG  GLU A 177      42.530  -1.228   4.630  1.00  0.77           C  
ATOM   2623  CD  GLU A 177      43.938  -1.324   5.187  1.00  0.77           C  
ATOM   2624  OE1 GLU A 177      44.858  -1.447   4.423  1.00  0.77           O  
ATOM   2625  OE2 GLU A 177      44.088  -1.267   6.398  1.00  0.77           O  
ATOM   2626  H   GLU A 177      40.822   1.309   5.036  1.00  0.77           H  
ATOM   2627  HA  GLU A 177      43.648   1.305   4.337  1.00  0.77           H  
ATOM   2628 1HB  GLU A 177      41.312  -0.235   3.173  1.00  0.77           H  
ATOM   2629 2HB  GLU A 177      42.980  -0.465   2.666  1.00  0.77           H  
ATOM   2630 1HG  GLU A 177      41.842  -0.990   5.443  1.00  0.77           H  
ATOM   2631 2HG  GLU A 177      42.241  -2.201   4.228  1.00  0.77           H  
ATOM   2632  N   TYR A 178      41.535   2.692   2.261  1.00  0.78           N  
ATOM   2633  CA  TYR A 178      41.390   3.549   1.098  1.00  0.78           C  
ATOM   2634  C   TYR A 178      42.315   4.741   1.241  1.00  0.78           C  
ATOM   2635  O   TYR A 178      43.067   5.069   0.312  1.00  0.78           O  
ATOM   2636  CB  TYR A 178      39.933   3.992   0.971  1.00  0.78           C  
ATOM   2637  CG  TYR A 178      39.587   4.821  -0.219  1.00  0.78           C  
ATOM   2638  CD1 TYR A 178      39.367   4.199  -1.450  1.00  0.78           C  
ATOM   2639  CD2 TYR A 178      39.456   6.187  -0.095  1.00  0.78           C  
ATOM   2640  CE1 TYR A 178      39.022   4.955  -2.546  1.00  0.78           C  
ATOM   2641  CE2 TYR A 178      39.111   6.947  -1.191  1.00  0.78           C  
ATOM   2642  CZ  TYR A 178      38.893   6.341  -2.413  1.00  0.78           C  
ATOM   2643  OH  TYR A 178      38.540   7.107  -3.502  1.00  0.78           O  
ATOM   2644  H   TYR A 178      40.693   2.453   2.774  1.00  0.78           H  
ATOM   2645  HA  TYR A 178      41.685   3.008   0.211  1.00  0.78           H  
ATOM   2646 1HB  TYR A 178      39.294   3.111   0.955  1.00  0.78           H  
ATOM   2647 2HB  TYR A 178      39.662   4.557   1.857  1.00  0.78           H  
ATOM   2648  HD1 TYR A 178      39.461   3.117  -1.543  1.00  0.78           H  
ATOM   2649  HD2 TYR A 178      39.624   6.663   0.872  1.00  0.78           H  
ATOM   2650  HE1 TYR A 178      38.842   4.473  -3.507  1.00  0.78           H  
ATOM   2651  HE2 TYR A 178      39.006   8.027  -1.092  1.00  0.78           H  
ATOM   2652  HH  TYR A 178      38.520   8.034  -3.246  1.00  0.78           H  
ATOM   2653  N   THR A 179      42.265   5.385   2.415  1.00  0.80           N  
ATOM   2654  CA  THR A 179      43.090   6.545   2.677  1.00  0.80           C  
ATOM   2655  C   THR A 179      44.570   6.188   2.657  1.00  0.80           C  
ATOM   2656  O   THR A 179      45.364   6.843   1.983  1.00  0.80           O  
ATOM   2657  CB  THR A 179      42.761   7.140   4.060  1.00  0.80           C  
ATOM   2658  OG1 THR A 179      41.383   7.539   4.100  1.00  0.80           O  
ATOM   2659  CG2 THR A 179      43.652   8.338   4.327  1.00  0.80           C  
ATOM   2660  H   THR A 179      41.617   5.081   3.145  1.00  0.80           H  
ATOM   2661  HA  THR A 179      42.901   7.292   1.907  1.00  0.80           H  
ATOM   2662  HB  THR A 179      42.929   6.381   4.829  1.00  0.80           H  
ATOM   2663  HG1 THR A 179      40.824   6.727   4.174  1.00  0.80           H  
ATOM   2664 1HG2 THR A 179      43.422   8.756   5.304  1.00  0.80           H  
ATOM   2665 2HG2 THR A 179      44.700   8.032   4.302  1.00  0.80           H  
ATOM   2666 3HG2 THR A 179      43.482   9.097   3.563  1.00  0.80           H  
ATOM   2667  N   LYS A 180      44.954   5.115   3.352  1.00  0.85           N  
ATOM   2668  CA  LYS A 180      46.367   4.760   3.416  1.00  0.85           C  
ATOM   2669  C   LYS A 180      46.958   4.441   2.043  1.00  0.85           C  
ATOM   2670  O   LYS A 180      48.073   4.872   1.728  1.00  0.85           O  
ATOM   2671  CB  LYS A 180      46.543   3.583   4.359  1.00  0.85           C  
ATOM   2672  CG  LYS A 180      46.366   3.926   5.844  1.00  0.85           C  
ATOM   2673  CD  LYS A 180      46.749   2.752   6.727  1.00  0.85           C  
ATOM   2674  CE  LYS A 180      45.782   1.607   6.531  1.00  0.85           C  
ATOM   2675  NZ  LYS A 180      46.073   0.451   7.424  1.00  0.85           N  
ATOM   2676  H   LYS A 180      44.270   4.566   3.879  1.00  0.85           H  
ATOM   2677  HA  LYS A 180      46.911   5.612   3.822  1.00  0.85           H  
ATOM   2678 1HB  LYS A 180      45.800   2.819   4.113  1.00  0.85           H  
ATOM   2679 2HB  LYS A 180      47.499   3.150   4.205  1.00  0.85           H  
ATOM   2680 1HG  LYS A 180      46.996   4.779   6.094  1.00  0.85           H  
ATOM   2681 2HG  LYS A 180      45.332   4.195   6.035  1.00  0.85           H  
ATOM   2682 1HD  LYS A 180      47.752   2.416   6.499  1.00  0.85           H  
ATOM   2683 2HD  LYS A 180      46.718   3.060   7.770  1.00  0.85           H  
ATOM   2684 1HE  LYS A 180      44.768   1.956   6.727  1.00  0.85           H  
ATOM   2685 2HE  LYS A 180      45.842   1.268   5.495  1.00  0.85           H  
ATOM   2686 1HZ  LYS A 180      45.376  -0.278   7.213  1.00  0.85           H  
ATOM   2687 2HZ  LYS A 180      46.996   0.094   7.238  1.00  0.85           H  
ATOM   2688 3HZ  LYS A 180      46.002   0.725   8.387  1.00  0.85           H  
ATOM   2689  N   VAL A 181      46.187   3.736   1.219  1.00  0.94           N  
ATOM   2690  CA  VAL A 181      46.558   3.379  -0.144  1.00  0.94           C  
ATOM   2691  C   VAL A 181      46.658   4.592  -1.072  1.00  0.94           C  
ATOM   2692  O   VAL A 181      47.591   4.701  -1.884  1.00  0.94           O  
ATOM   2693  CB  VAL A 181      45.527   2.369  -0.677  1.00  0.94           C  
ATOM   2694  CG1 VAL A 181      45.696   2.149  -2.121  1.00  0.94           C  
ATOM   2695  CG2 VAL A 181      45.717   1.025   0.033  1.00  0.94           C  
ATOM   2696  H   VAL A 181      45.281   3.409   1.558  1.00  0.94           H  
ATOM   2697  HA  VAL A 181      47.532   2.891  -0.107  1.00  0.94           H  
ATOM   2698  HB  VAL A 181      44.521   2.758  -0.495  1.00  0.94           H  
ATOM   2699 1HG1 VAL A 181      44.943   1.441  -2.446  1.00  0.94           H  
ATOM   2700 2HG1 VAL A 181      45.558   3.083  -2.633  1.00  0.94           H  
ATOM   2701 3HG1 VAL A 181      46.682   1.764  -2.315  1.00  0.94           H  
ATOM   2702 1HG2 VAL A 181      44.980   0.315  -0.334  1.00  0.94           H  
ATOM   2703 2HG2 VAL A 181      46.721   0.647  -0.166  1.00  0.94           H  
ATOM   2704 3HG2 VAL A 181      45.590   1.148   1.105  1.00  0.94           H  
ATOM   2705  N   SER A 182      45.681   5.498  -0.961  1.00  1.11           N  
ATOM   2706  CA  SER A 182      45.629   6.699  -1.776  1.00  1.11           C  
ATOM   2707  C   SER A 182      46.741   7.693  -1.452  1.00  1.11           C  
ATOM   2708  O   SER A 182      47.343   8.274  -2.358  1.00  1.11           O  
ATOM   2709  CB  SER A 182      44.305   7.395  -1.548  1.00  1.11           C  
ATOM   2710  OG  SER A 182      43.243   6.595  -1.971  1.00  1.11           O  
ATOM   2711  H   SER A 182      44.925   5.346  -0.291  1.00  1.11           H  
ATOM   2712  HA  SER A 182      45.716   6.413  -2.820  1.00  1.11           H  
ATOM   2713 1HB  SER A 182      44.191   7.626  -0.486  1.00  1.11           H  
ATOM   2714 2HB  SER A 182      44.297   8.335  -2.092  1.00  1.11           H  
ATOM   2715  HG  SER A 182      43.127   5.926  -1.251  1.00  1.11           H  
ATOM   2716  N   GLU A 183      47.007   7.890  -0.159  1.00  1.34           N  
ATOM   2717  CA  GLU A 183      47.989   8.869   0.288  1.00  1.34           C  
ATOM   2718  C   GLU A 183      49.435   8.372   0.327  1.00  1.34           C  
ATOM   2719  O   GLU A 183      50.362   9.170   0.180  1.00  1.34           O  
ATOM   2720  CB  GLU A 183      47.602   9.405   1.674  1.00  1.34           C  
ATOM   2721  CG  GLU A 183      46.296  10.215   1.704  1.00  1.34           C  
ATOM   2722  CD  GLU A 183      45.948  10.755   3.081  1.00  1.34           C  
ATOM   2723  OE1 GLU A 183      46.631  10.430   4.024  1.00  1.34           O  
ATOM   2724  OE2 GLU A 183      44.997  11.500   3.180  1.00  1.34           O  
ATOM   2725  H   GLU A 183      46.479   7.374   0.544  1.00  1.34           H  
ATOM   2726  HA  GLU A 183      47.953   9.705  -0.409  1.00  1.34           H  
ATOM   2727 1HB  GLU A 183      47.490   8.565   2.364  1.00  1.34           H  
ATOM   2728 2HB  GLU A 183      48.403  10.036   2.055  1.00  1.34           H  
ATOM   2729 1HG  GLU A 183      46.380  11.047   1.007  1.00  1.34           H  
ATOM   2730 2HG  GLU A 183      45.485   9.569   1.360  1.00  1.34           H  
ATOM   2731  N   SER A 184      49.664   7.078   0.533  1.00  1.65           N  
ATOM   2732  CA  SER A 184      51.041   6.630   0.635  1.00  1.65           C  
ATOM   2733  C   SER A 184      51.692   6.478  -0.728  1.00  1.65           C  
ATOM   2734  O   SER A 184      51.195   5.741  -1.588  1.00  1.65           O  
ATOM   2735  CB  SER A 184      51.104   5.306   1.345  1.00  1.65           C  
ATOM   2736  OG  SER A 184      50.610   5.426   2.645  1.00  1.65           O  
ATOM   2737  H   SER A 184      48.908   6.410   0.676  1.00  1.65           H  
ATOM   2738  HA  SER A 184      51.602   7.368   1.208  1.00  1.65           H  
ATOM   2739 1HB  SER A 184      50.530   4.569   0.787  1.00  1.65           H  
ATOM   2740 2HB  SER A 184      52.140   4.961   1.375  1.00  1.65           H  
ATOM   2741  HG  SER A 184      49.638   5.290   2.552  1.00  1.65           H  
ATOM   2742  N   THR A 185      52.825   7.166  -0.898  1.00  1.96           N  
ATOM   2743  CA  THR A 185      53.580   7.131  -2.142  1.00  1.96           C  
ATOM   2744  C   THR A 185      54.935   6.485  -1.960  1.00  1.96           C  
ATOM   2745  O   THR A 185      55.634   6.165  -2.935  1.00  1.96           O  
ATOM   2746  CB  THR A 185      53.759   8.540  -2.717  1.00  1.96           C  
ATOM   2747  OG1 THR A 185      54.509   9.353  -1.802  1.00  1.96           O  
ATOM   2748  CG2 THR A 185      52.413   9.162  -2.931  1.00  1.96           C  
ATOM   2749  H   THR A 185      53.142   7.757  -0.142  1.00  1.96           H  
ATOM   2750  HA  THR A 185      53.048   6.526  -2.859  1.00  1.96           H  
ATOM   2751  HB  THR A 185      54.281   8.476  -3.661  1.00  1.96           H  
ATOM   2752  HG1 THR A 185      55.264   8.855  -1.464  1.00  1.96           H  
ATOM   2753 1HG2 THR A 185      52.529  10.158  -3.351  1.00  1.96           H  
ATOM   2754 2HG2 THR A 185      51.851   8.551  -3.597  1.00  1.96           H  
ATOM   2755 3HG2 THR A 185      51.886   9.231  -1.982  1.00  1.96           H  
ATOM   2756  N   ASP A 186      55.356   6.317  -0.714  1.00  2.15           N  
ATOM   2757  CA  ASP A 186      56.659   5.718  -0.511  1.00  2.15           C  
ATOM   2758  C   ASP A 186      57.729   6.503  -1.282  1.00  2.15           C  
ATOM   2759  O   ASP A 186      58.164   7.562  -0.840  1.00  2.15           O  
ATOM   2760  CB  ASP A 186      56.613   4.225  -0.849  1.00  2.15           C  
ATOM   2761  CG  ASP A 186      55.644   3.504   0.104  1.00  2.15           C  
ATOM   2762  OD1 ASP A 186      55.623   3.850   1.263  1.00  2.15           O  
ATOM   2763  OD2 ASP A 186      54.927   2.644  -0.336  1.00  2.15           O  
ATOM   2764  H   ASP A 186      54.776   6.579   0.067  1.00  2.15           H  
ATOM   2765  HA  ASP A 186      56.904   5.793   0.550  1.00  2.15           H  
ATOM   2766 1HB  ASP A 186      56.284   4.051  -1.871  1.00  2.15           H  
ATOM   2767 2HB  ASP A 186      57.610   3.789  -0.736  1.00  2.15           H  
ATOM   2768  N   HIS A 187      58.169   5.955  -2.410  1.00  2.14           N  
ATOM   2769  CA  HIS A 187      59.251   6.519  -3.211  1.00  2.14           C  
ATOM   2770  C   HIS A 187      58.746   7.433  -4.346  1.00  2.14           C  
ATOM   2771  O   HIS A 187      59.523   7.843  -5.210  1.00  2.14           O  
ATOM   2772  CB  HIS A 187      60.070   5.373  -3.808  1.00  2.14           C  
ATOM   2773  CG  HIS A 187      60.739   4.526  -2.777  1.00  2.14           C  
ATOM   2774  ND1 HIS A 187      61.838   4.944  -2.059  1.00  2.14           N  
ATOM   2775  CD2 HIS A 187      60.446   3.281  -2.330  1.00  2.14           C  
ATOM   2776  CE1 HIS A 187      62.198   3.988  -1.217  1.00  2.14           C  
ATOM   2777  NE2 HIS A 187      61.368   2.970  -1.363  1.00  2.14           N  
ATOM   2778  H   HIS A 187      57.684   5.134  -2.733  1.00  2.14           H  
ATOM   2779  HA  HIS A 187      59.903   7.112  -2.572  1.00  2.14           H  
ATOM   2780 1HB  HIS A 187      59.421   4.730  -4.392  1.00  2.14           H  
ATOM   2781 2HB  HIS A 187      60.828   5.774  -4.479  1.00  2.14           H  
ATOM   2782  HD2 HIS A 187      59.628   2.646  -2.674  1.00  2.14           H  
ATOM   2783  HE1 HIS A 187      63.035   4.034  -0.521  1.00  2.14           H  
ATOM   2784  HE2 HIS A 187      61.398   2.100  -0.847  1.00  2.14           H  
ATOM   2785  N   GLY A 188      57.451   7.768  -4.319  1.00  1.92           N  
ATOM   2786  CA  GLY A 188      56.831   8.644  -5.320  1.00  1.92           C  
ATOM   2787  C   GLY A 188      55.920   7.872  -6.272  1.00  1.92           C  
ATOM   2788  O   GLY A 188      55.662   8.308  -7.396  1.00  1.92           O  
ATOM   2789  H   GLY A 188      56.873   7.365  -3.593  1.00  1.92           H  
ATOM   2790 1HA  GLY A 188      56.258   9.420  -4.813  1.00  1.92           H  
ATOM   2791 2HA  GLY A 188      57.608   9.146  -5.892  1.00  1.92           H  
ATOM   2792  N   TYR A 189      55.463   6.712  -5.817  1.00  1.59           N  
ATOM   2793  CA  TYR A 189      54.613   5.814  -6.582  1.00  1.59           C  
ATOM   2794  C   TYR A 189      53.372   5.419  -5.785  1.00  1.59           C  
ATOM   2795  O   TYR A 189      53.407   4.399  -5.100  1.00  1.59           O  
ATOM   2796  CB  TYR A 189      55.410   4.570  -6.963  1.00  1.59           C  
ATOM   2797  CG  TYR A 189      56.655   4.904  -7.747  1.00  1.59           C  
ATOM   2798  CD1 TYR A 189      57.832   5.151  -7.067  1.00  1.59           C  
ATOM   2799  CD2 TYR A 189      56.622   4.984  -9.127  1.00  1.59           C  
ATOM   2800  CE1 TYR A 189      58.978   5.480  -7.753  1.00  1.59           C  
ATOM   2801  CE2 TYR A 189      57.770   5.312  -9.823  1.00  1.59           C  
ATOM   2802  CZ  TYR A 189      58.946   5.561  -9.140  1.00  1.59           C  
ATOM   2803  OH  TYR A 189      60.089   5.893  -9.832  1.00  1.59           O  
ATOM   2804  H   TYR A 189      55.694   6.448  -4.863  1.00  1.59           H  
ATOM   2805  HA  TYR A 189      54.311   6.311  -7.501  1.00  1.59           H  
ATOM   2806 1HB  TYR A 189      55.706   4.031  -6.060  1.00  1.59           H  
ATOM   2807 2HB  TYR A 189      54.790   3.905  -7.561  1.00  1.59           H  
ATOM   2808  HD1 TYR A 189      57.842   5.091  -5.987  1.00  1.59           H  
ATOM   2809  HD2 TYR A 189      55.692   4.794  -9.663  1.00  1.59           H  
ATOM   2810  HE1 TYR A 189      59.900   5.680  -7.207  1.00  1.59           H  
ATOM   2811  HE2 TYR A 189      57.747   5.379 -10.911  1.00  1.59           H  
ATOM   2812  HH  TYR A 189      60.794   6.086  -9.206  1.00  1.59           H  
ATOM   2813  N   PRO A 190      52.269   6.182  -5.831  1.00  1.27           N  
ATOM   2814  CA  PRO A 190      51.102   5.971  -4.997  1.00  1.27           C  
ATOM   2815  C   PRO A 190      50.718   4.508  -5.083  1.00  1.27           C  
ATOM   2816  O   PRO A 190      50.580   3.956  -6.184  1.00  1.27           O  
ATOM   2817  CB  PRO A 190      50.060   6.861  -5.681  1.00  1.27           C  
ATOM   2818  CG  PRO A 190      50.876   7.989  -6.298  1.00  1.27           C  
ATOM   2819  CD  PRO A 190      52.150   7.308  -6.784  1.00  1.27           C  
ATOM   2820  HA  PRO A 190      51.267   6.280  -3.969  1.00  1.27           H  
ATOM   2821 1HB  PRO A 190      49.502   6.281  -6.416  1.00  1.27           H  
ATOM   2822 2HB  PRO A 190      49.329   7.218  -4.933  1.00  1.27           H  
ATOM   2823 1HG  PRO A 190      50.309   8.420  -7.144  1.00  1.27           H  
ATOM   2824 2HG  PRO A 190      51.041   8.804  -5.602  1.00  1.27           H  
ATOM   2825 1HD  PRO A 190      52.026   6.938  -7.813  1.00  1.27           H  
ATOM   2826 2HD  PRO A 190      52.992   8.006  -6.689  1.00  1.27           H  
ATOM   2827  N   ILE A 191      50.449   3.908  -3.928  1.00  1.03           N  
ATOM   2828  CA  ILE A 191      50.117   2.488  -3.891  1.00  1.03           C  
ATOM   2829  C   ILE A 191      48.883   2.256  -4.740  1.00  1.03           C  
ATOM   2830  O   ILE A 191      48.837   1.311  -5.525  1.00  1.03           O  
ATOM   2831  CB  ILE A 191      49.955   1.987  -2.445  1.00  1.03           C  
ATOM   2832  CG1 ILE A 191      51.304   2.103  -1.728  1.00  1.03           C  
ATOM   2833  CG2 ILE A 191      49.447   0.527  -2.393  1.00  1.03           C  
ATOM   2834  CD1 ILE A 191      52.396   1.268  -2.346  1.00  1.03           C  
ATOM   2835  H   ILE A 191      50.561   4.443  -3.062  1.00  1.03           H  
ATOM   2836  HA  ILE A 191      50.941   1.933  -4.337  1.00  1.03           H  
ATOM   2837  HB  ILE A 191      49.249   2.632  -1.925  1.00  1.03           H  
ATOM   2838 1HG1 ILE A 191      51.623   3.149  -1.743  1.00  1.03           H  
ATOM   2839 2HG1 ILE A 191      51.192   1.795  -0.709  1.00  1.03           H  
ATOM   2840 1HG2 ILE A 191      49.343   0.220  -1.353  1.00  1.03           H  
ATOM   2841 2HG2 ILE A 191      48.494   0.462  -2.883  1.00  1.03           H  
ATOM   2842 3HG2 ILE A 191      50.157  -0.129  -2.896  1.00  1.03           H  
ATOM   2843 1HD1 ILE A 191      53.321   1.415  -1.784  1.00  1.03           H  
ATOM   2844 2HD1 ILE A 191      52.118   0.213  -2.317  1.00  1.03           H  
ATOM   2845 3HD1 ILE A 191      52.551   1.580  -3.378  1.00  1.03           H  
ATOM   2846  N   ARG A 192      47.927   3.174  -4.653  1.00  0.86           N  
ATOM   2847  CA  ARG A 192      46.730   3.123  -5.481  1.00  0.86           C  
ATOM   2848  C   ARG A 192      47.021   2.897  -6.979  1.00  0.86           C  
ATOM   2849  O   ARG A 192      46.262   2.192  -7.655  1.00  0.86           O  
ATOM   2850  CB  ARG A 192      45.963   4.420  -5.343  1.00  0.86           C  
ATOM   2851  CG  ARG A 192      44.638   4.440  -6.049  1.00  0.86           C  
ATOM   2852  CD  ARG A 192      43.934   5.717  -5.850  1.00  0.86           C  
ATOM   2853  NE  ARG A 192      42.675   5.752  -6.569  1.00  0.86           N  
ATOM   2854  CZ  ARG A 192      41.513   5.270  -6.090  1.00  0.86           C  
ATOM   2855  NH1 ARG A 192      41.476   4.710  -4.909  1.00  0.86           N  
ATOM   2856  NH2 ARG A 192      40.409   5.364  -6.810  1.00  0.86           N  
ATOM   2857  H   ARG A 192      48.015   3.900  -3.940  1.00  0.86           H  
ATOM   2858  HA  ARG A 192      46.105   2.312  -5.128  1.00  0.86           H  
ATOM   2859 1HB  ARG A 192      45.786   4.628  -4.300  1.00  0.86           H  
ATOM   2860 2HB  ARG A 192      46.563   5.239  -5.739  1.00  0.86           H  
ATOM   2861 1HG  ARG A 192      44.785   4.278  -7.120  1.00  0.86           H  
ATOM   2862 2HG  ARG A 192      44.010   3.652  -5.641  1.00  0.86           H  
ATOM   2863 1HD  ARG A 192      43.727   5.856  -4.785  1.00  0.86           H  
ATOM   2864 2HD  ARG A 192      44.557   6.535  -6.207  1.00  0.86           H  
ATOM   2865  HE  ARG A 192      42.667   6.181  -7.486  1.00  0.86           H  
ATOM   2866 1HH1 ARG A 192      42.319   4.630  -4.357  1.00  0.86           H  
ATOM   2867 2HH1 ARG A 192      40.598   4.371  -4.549  1.00  0.86           H  
ATOM   2868 1HH2 ARG A 192      40.435   5.799  -7.721  1.00  0.86           H  
ATOM   2869 2HH2 ARG A 192      39.532   4.999  -6.449  1.00  0.86           H  
ATOM   2870  N   GLU A 193      48.066   3.540  -7.530  1.00  0.76           N  
ATOM   2871  CA  GLU A 193      48.351   3.398  -8.960  1.00  0.76           C  
ATOM   2872  C   GLU A 193      48.918   2.020  -9.230  1.00  0.76           C  
ATOM   2873  O   GLU A 193      48.598   1.369 -10.231  1.00  0.76           O  
ATOM   2874  CB  GLU A 193      49.338   4.461  -9.446  1.00  0.76           C  
ATOM   2875  CG  GLU A 193      48.791   5.884  -9.450  1.00  0.76           C  
ATOM   2876  CD  GLU A 193      49.821   6.917  -9.872  1.00  0.76           C  
ATOM   2877  OE1 GLU A 193      50.967   6.561 -10.046  1.00  0.76           O  
ATOM   2878  OE2 GLU A 193      49.459   8.062 -10.011  1.00  0.76           O  
ATOM   2879  H   GLU A 193      48.713   4.064  -6.947  1.00  0.76           H  
ATOM   2880  HA  GLU A 193      47.420   3.504  -9.516  1.00  0.76           H  
ATOM   2881 1HB  GLU A 193      50.222   4.451  -8.805  1.00  0.76           H  
ATOM   2882 2HB  GLU A 193      49.664   4.220 -10.456  1.00  0.76           H  
ATOM   2883 1HG  GLU A 193      47.947   5.929 -10.136  1.00  0.76           H  
ATOM   2884 2HG  GLU A 193      48.422   6.123  -8.457  1.00  0.76           H  
ATOM   2885  N   HIS A 194      49.756   1.562  -8.307  1.00  0.71           N  
ATOM   2886  CA  HIS A 194      50.361   0.249  -8.447  1.00  0.71           C  
ATOM   2887  C   HIS A 194      49.244  -0.791  -8.475  1.00  0.71           C  
ATOM   2888  O   HIS A 194      49.200  -1.675  -9.341  1.00  0.71           O  
ATOM   2889  CB  HIS A 194      51.310  -0.061  -7.296  1.00  0.71           C  
ATOM   2890  CG  HIS A 194      52.040  -1.333  -7.499  1.00  0.71           C  
ATOM   2891  ND1 HIS A 194      53.198  -1.424  -8.255  1.00  0.71           N  
ATOM   2892  CD2 HIS A 194      51.746  -2.578  -7.113  1.00  0.71           C  
ATOM   2893  CE1 HIS A 194      53.601  -2.681  -8.278  1.00  0.71           C  
ATOM   2894  NE2 HIS A 194      52.741  -3.404  -7.593  1.00  0.71           N  
ATOM   2895  H   HIS A 194      49.976   2.156  -7.500  1.00  0.71           H  
ATOM   2896  HA  HIS A 194      50.907   0.182  -9.381  1.00  0.71           H  
ATOM   2897 1HB  HIS A 194      52.029   0.751  -7.180  1.00  0.71           H  
ATOM   2898 2HB  HIS A 194      50.749  -0.136  -6.365  1.00  0.71           H  
ATOM   2899  HD2 HIS A 194      50.874  -2.858  -6.534  1.00  0.71           H  
ATOM   2900  HE1 HIS A 194      54.489  -3.058  -8.786  1.00  0.71           H  
ATOM   2901  HE2 HIS A 194      52.793  -4.401  -7.452  1.00  0.71           H  
ATOM   2902  N   LEU A 195      48.339  -0.675  -7.507  1.00  0.69           N  
ATOM   2903  CA  LEU A 195      47.231  -1.597  -7.378  1.00  0.69           C  
ATOM   2904  C   LEU A 195      46.337  -1.538  -8.598  1.00  0.69           C  
ATOM   2905  O   LEU A 195      45.902  -2.574  -9.098  1.00  0.69           O  
ATOM   2906  CB  LEU A 195      46.379  -1.207  -6.196  1.00  0.69           C  
ATOM   2907  CG  LEU A 195      46.938  -1.349  -4.863  1.00  0.69           C  
ATOM   2908  CD1 LEU A 195      45.973  -0.725  -3.938  1.00  0.69           C  
ATOM   2909  CD2 LEU A 195      47.162  -2.748  -4.564  1.00  0.69           C  
ATOM   2910  H   LEU A 195      48.440   0.083  -6.833  1.00  0.69           H  
ATOM   2911  HA  LEU A 195      47.619  -2.608  -7.256  1.00  0.69           H  
ATOM   2912 1HB  LEU A 195      46.159  -0.154  -6.301  1.00  0.69           H  
ATOM   2913 2HB  LEU A 195      45.444  -1.768  -6.234  1.00  0.69           H  
ATOM   2914  HG  LEU A 195      47.873  -0.818  -4.794  1.00  0.69           H  
ATOM   2915 1HD1 LEU A 195      46.338  -0.766  -2.937  1.00  0.69           H  
ATOM   2916 2HD1 LEU A 195      45.853   0.294  -4.233  1.00  0.69           H  
ATOM   2917 3HD1 LEU A 195      45.024  -1.232  -4.002  1.00  0.69           H  
ATOM   2918 1HD2 LEU A 195      47.551  -2.847  -3.566  1.00  0.69           H  
ATOM   2919 2HD2 LEU A 195      46.227  -3.274  -4.649  1.00  0.69           H  
ATOM   2920 3HD2 LEU A 195      47.871  -3.154  -5.277  1.00  0.69           H  
ATOM   2921  N   SER A 196      46.106  -0.334  -9.126  1.00  0.69           N  
ATOM   2922  CA  SER A 196      45.250  -0.214 -10.285  1.00  0.69           C  
ATOM   2923  C   SER A 196      45.838  -1.025 -11.425  1.00  0.69           C  
ATOM   2924  O   SER A 196      45.117  -1.740 -12.115  1.00  0.69           O  
ATOM   2925  CB  SER A 196      45.113   1.239 -10.695  1.00  0.69           C  
ATOM   2926  OG  SER A 196      44.448   1.981  -9.705  1.00  0.69           O  
ATOM   2927  H   SER A 196      46.471   0.512  -8.689  1.00  0.69           H  
ATOM   2928  HA  SER A 196      44.265  -0.612 -10.041  1.00  0.69           H  
ATOM   2929 1HB  SER A 196      46.098   1.662 -10.867  1.00  0.69           H  
ATOM   2930 2HB  SER A 196      44.562   1.298 -11.631  1.00  0.69           H  
ATOM   2931  HG  SER A 196      45.035   1.945  -8.914  1.00  0.69           H  
ATOM   2932  N   ARG A 197      47.160  -0.976 -11.596  1.00  0.70           N  
ATOM   2933  CA  ARG A 197      47.773  -1.769 -12.650  1.00  0.70           C  
ATOM   2934  C   ARG A 197      47.574  -3.275 -12.406  1.00  0.70           C  
ATOM   2935  O   ARG A 197      47.231  -4.018 -13.328  1.00  0.70           O  
ATOM   2936  CB  ARG A 197      49.255  -1.436 -12.775  1.00  0.70           C  
ATOM   2937  CG  ARG A 197      49.538  -0.052 -13.372  1.00  0.70           C  
ATOM   2938  CD  ARG A 197      50.972   0.128 -13.754  1.00  0.70           C  
ATOM   2939  NE  ARG A 197      51.874   0.135 -12.601  1.00  0.70           N  
ATOM   2940  CZ  ARG A 197      52.212   1.239 -11.895  1.00  0.70           C  
ATOM   2941  NH1 ARG A 197      51.719   2.412 -12.226  1.00  0.70           N  
ATOM   2942  NH2 ARG A 197      53.047   1.147 -10.871  1.00  0.70           N  
ATOM   2943  H   ARG A 197      47.729  -0.360 -11.009  1.00  0.70           H  
ATOM   2944  HA  ARG A 197      47.290  -1.510 -13.592  1.00  0.70           H  
ATOM   2945 1HB  ARG A 197      49.720  -1.469 -11.793  1.00  0.70           H  
ATOM   2946 2HB  ARG A 197      49.747  -2.182 -13.397  1.00  0.70           H  
ATOM   2947 1HG  ARG A 197      48.925   0.090 -14.261  1.00  0.70           H  
ATOM   2948 2HG  ARG A 197      49.285   0.710 -12.634  1.00  0.70           H  
ATOM   2949 1HD  ARG A 197      51.272  -0.686 -14.413  1.00  0.70           H  
ATOM   2950 2HD  ARG A 197      51.086   1.076 -14.279  1.00  0.70           H  
ATOM   2951  HE  ARG A 197      52.275  -0.746 -12.313  1.00  0.70           H  
ATOM   2952 1HH1 ARG A 197      51.080   2.491 -13.002  1.00  0.70           H  
ATOM   2953 2HH1 ARG A 197      51.983   3.235 -11.702  1.00  0.70           H  
ATOM   2954 1HH2 ARG A 197      53.433   0.243 -10.609  1.00  0.70           H  
ATOM   2955 2HH2 ARG A 197      53.297   1.973 -10.349  1.00  0.70           H  
ATOM   2956  N   GLN A 198      47.687  -3.718 -11.145  1.00  0.72           N  
ATOM   2957  CA  GLN A 198      47.531  -5.144 -10.810  1.00  0.72           C  
ATOM   2958  C   GLN A 198      46.130  -5.660 -11.140  1.00  0.72           C  
ATOM   2959  O   GLN A 198      45.953  -6.796 -11.586  1.00  0.72           O  
ATOM   2960  CB  GLN A 198      47.754  -5.400  -9.308  1.00  0.72           C  
ATOM   2961  CG  GLN A 198      49.156  -5.230  -8.790  1.00  0.72           C  
ATOM   2962  CD  GLN A 198      49.205  -5.484  -7.288  1.00  0.72           C  
ATOM   2963  OE1 GLN A 198      48.233  -5.269  -6.568  1.00  0.72           O  
ATOM   2964  NE2 GLN A 198      50.331  -5.972  -6.806  1.00  0.72           N  
ATOM   2965  H   GLN A 198      47.951  -3.051 -10.416  1.00  0.72           H  
ATOM   2966  HA  GLN A 198      48.255  -5.716 -11.388  1.00  0.72           H  
ATOM   2967 1HB  GLN A 198      47.113  -4.737  -8.735  1.00  0.72           H  
ATOM   2968 2HB  GLN A 198      47.441  -6.417  -9.074  1.00  0.72           H  
ATOM   2969 1HG  GLN A 198      49.815  -5.939  -9.287  1.00  0.72           H  
ATOM   2970 2HG  GLN A 198      49.483  -4.207  -8.981  1.00  0.72           H  
ATOM   2971 1HE2 GLN A 198      50.397  -6.203  -5.804  1.00  0.72           H  
ATOM   2972 2HE2 GLN A 198      51.098  -6.157  -7.413  1.00  0.72           H  
ATOM   2973  N   LEU A 199      45.148  -4.791 -10.952  1.00  0.74           N  
ATOM   2974  CA  LEU A 199      43.732  -5.076 -11.133  1.00  0.74           C  
ATOM   2975  C   LEU A 199      43.265  -4.922 -12.597  1.00  0.74           C  
ATOM   2976  O   LEU A 199      42.092  -5.175 -12.944  1.00  0.74           O  
ATOM   2977  CB  LEU A 199      42.980  -4.122 -10.210  1.00  0.74           C  
ATOM   2978  CG  LEU A 199      43.261  -4.317  -8.701  1.00  0.74           C  
ATOM   2979  CD1 LEU A 199      42.587  -3.204  -7.905  1.00  0.74           C  
ATOM   2980  CD2 LEU A 199      42.770  -5.653  -8.273  1.00  0.74           C  
ATOM   2981  H   LEU A 199      45.403  -3.869 -10.589  1.00  0.74           H  
ATOM   2982  HA  LEU A 199      43.549  -6.102 -10.816  1.00  0.74           H  
ATOM   2983 1HB  LEU A 199      43.273  -3.102 -10.471  1.00  0.74           H  
ATOM   2984 2HB  LEU A 199      41.927  -4.223 -10.383  1.00  0.74           H  
ATOM   2985  HG  LEU A 199      44.324  -4.266  -8.523  1.00  0.74           H  
ATOM   2986 1HD1 LEU A 199      42.809  -3.332  -6.856  1.00  0.74           H  
ATOM   2987 2HD1 LEU A 199      42.977  -2.245  -8.241  1.00  0.74           H  
ATOM   2988 3HD1 LEU A 199      41.506  -3.237  -8.065  1.00  0.74           H  
ATOM   2989 1HD2 LEU A 199      42.983  -5.783  -7.215  1.00  0.74           H  
ATOM   2990 2HD2 LEU A 199      41.694  -5.699  -8.447  1.00  0.74           H  
ATOM   2991 3HD2 LEU A 199      43.271  -6.434  -8.847  1.00  0.74           H  
ATOM   2992  N   GLY A 200      44.197  -4.539 -13.475  1.00  0.76           N  
ATOM   2993  CA  GLY A 200      43.913  -4.336 -14.883  1.00  0.76           C  
ATOM   2994  C   GLY A 200      42.901  -3.227 -15.123  1.00  0.76           C  
ATOM   2995  O   GLY A 200      43.088  -2.086 -14.717  1.00  0.76           O  
ATOM   2996  H   GLY A 200      45.156  -4.368 -13.167  1.00  0.76           H  
ATOM   2997 1HA  GLY A 200      44.845  -4.092 -15.393  1.00  0.76           H  
ATOM   2998 2HA  GLY A 200      43.552  -5.266 -15.315  1.00  0.76           H  
ATOM   2999  N   ALA A 201      41.823  -3.568 -15.815  1.00  0.77           N  
ATOM   3000  CA  ALA A 201      40.775  -2.610 -16.154  1.00  0.77           C  
ATOM   3001  C   ALA A 201      39.745  -2.398 -15.036  1.00  0.77           C  
ATOM   3002  O   ALA A 201      38.753  -1.699 -15.250  1.00  0.77           O  
ATOM   3003  CB  ALA A 201      40.064  -3.052 -17.416  1.00  0.77           C  
ATOM   3004  H   ALA A 201      41.725  -4.527 -16.116  1.00  0.77           H  
ATOM   3005  HA  ALA A 201      41.255  -1.650 -16.341  1.00  0.77           H  
ATOM   3006 1HB  ALA A 201      39.316  -2.309 -17.688  1.00  0.77           H  
ATOM   3007 2HB  ALA A 201      40.785  -3.155 -18.225  1.00  0.77           H  
ATOM   3008 3HB  ALA A 201      39.581  -4.002 -17.239  1.00  0.77           H  
ATOM   3009  N   GLY A 202      39.921  -3.049 -13.883  1.00  0.77           N  
ATOM   3010  CA  GLY A 202      38.944  -2.907 -12.808  1.00  0.77           C  
ATOM   3011  C   GLY A 202      39.186  -1.626 -12.010  1.00  0.77           C  
ATOM   3012  O   GLY A 202      39.988  -0.778 -12.409  1.00  0.77           O  
ATOM   3013  H   GLY A 202      40.745  -3.634 -13.730  1.00  0.77           H  
ATOM   3014 1HA  GLY A 202      37.938  -2.894 -13.226  1.00  0.77           H  
ATOM   3015 2HA  GLY A 202      38.999  -3.768 -12.158  1.00  0.77           H  
ATOM   3016  N   GLU A 203      38.490  -1.471 -10.880  1.00  0.76           N  
ATOM   3017  CA  GLU A 203      38.607  -0.233 -10.107  1.00  0.76           C  
ATOM   3018  C   GLU A 203      38.878  -0.449  -8.623  1.00  0.76           C  
ATOM   3019  O   GLU A 203      38.559  -1.497  -8.066  1.00  0.76           O  
ATOM   3020  CB  GLU A 203      37.326   0.608 -10.251  1.00  0.76           C  
ATOM   3021  CG  GLU A 203      37.016   1.092 -11.672  1.00  0.76           C  
ATOM   3022  CD  GLU A 203      35.745   1.931 -11.764  1.00  0.76           C  
ATOM   3023  OE1 GLU A 203      35.097   2.123 -10.759  1.00  0.76           O  
ATOM   3024  OE2 GLU A 203      35.432   2.376 -12.844  1.00  0.76           O  
ATOM   3025  H   GLU A 203      37.845  -2.198 -10.568  1.00  0.76           H  
ATOM   3026  HA  GLU A 203      39.440   0.343 -10.510  1.00  0.76           H  
ATOM   3027 1HB  GLU A 203      36.473   0.025  -9.904  1.00  0.76           H  
ATOM   3028 2HB  GLU A 203      37.399   1.488  -9.609  1.00  0.76           H  
ATOM   3029 1HG  GLU A 203      37.858   1.681 -12.034  1.00  0.76           H  
ATOM   3030 2HG  GLU A 203      36.911   0.227 -12.324  1.00  0.76           H  
ATOM   3031  N   ILE A 204      39.428   0.574  -7.987  1.00  0.75           N  
ATOM   3032  CA  ILE A 204      39.569   0.584  -6.539  1.00  0.75           C  
ATOM   3033  C   ILE A 204      38.440   1.461  -6.030  1.00  0.75           C  
ATOM   3034  O   ILE A 204      38.282   2.596  -6.491  1.00  0.75           O  
ATOM   3035  CB  ILE A 204      40.927   1.127  -6.092  1.00  0.75           C  
ATOM   3036  CG1 ILE A 204      42.019   0.262  -6.679  1.00  0.75           C  
ATOM   3037  CG2 ILE A 204      41.016   1.090  -4.574  1.00  0.75           C  
ATOM   3038  CD1 ILE A 204      43.375   0.827  -6.527  1.00  0.75           C  
ATOM   3039  H   ILE A 204      39.709   1.386  -8.519  1.00  0.75           H  
ATOM   3040  HA  ILE A 204      39.441  -0.421  -6.144  1.00  0.75           H  
ATOM   3041  HB  ILE A 204      41.062   2.142  -6.454  1.00  0.75           H  
ATOM   3042 1HG1 ILE A 204      41.999  -0.709  -6.199  1.00  0.75           H  
ATOM   3043 2HG1 ILE A 204      41.828   0.128  -7.744  1.00  0.75           H  
ATOM   3044 1HG2 ILE A 204      41.987   1.461  -4.257  1.00  0.75           H  
ATOM   3045 2HG2 ILE A 204      40.230   1.711  -4.143  1.00  0.75           H  
ATOM   3046 3HG2 ILE A 204      40.886   0.057  -4.231  1.00  0.75           H  
ATOM   3047 1HD1 ILE A 204      44.070   0.154  -6.988  1.00  0.75           H  
ATOM   3048 2HD1 ILE A 204      43.425   1.791  -7.030  1.00  0.75           H  
ATOM   3049 3HD1 ILE A 204      43.616   0.950  -5.474  1.00  0.75           H  
ATOM   3050  N   ILE A 205      37.629   0.925  -5.132  1.00  0.74           N  
ATOM   3051  CA  ILE A 205      36.432   1.625  -4.690  1.00  0.74           C  
ATOM   3052  C   ILE A 205      36.345   1.765  -3.183  1.00  0.74           C  
ATOM   3053  O   ILE A 205      36.680   0.856  -2.422  1.00  0.74           O  
ATOM   3054  CB  ILE A 205      35.169   0.881  -5.191  1.00  0.74           C  
ATOM   3055  CG1 ILE A 205      33.902   1.654  -4.863  1.00  0.74           C  
ATOM   3056  CG2 ILE A 205      35.086  -0.434  -4.555  1.00  0.74           C  
ATOM   3057  CD1 ILE A 205      32.689   1.144  -5.594  1.00  0.74           C  
ATOM   3058  H   ILE A 205      37.847  -0.003  -4.772  1.00  0.74           H  
ATOM   3059  HA  ILE A 205      36.438   2.624  -5.119  1.00  0.74           H  
ATOM   3060  HB  ILE A 205      35.221   0.762  -6.275  1.00  0.74           H  
ATOM   3061 1HG1 ILE A 205      33.704   1.577  -3.796  1.00  0.74           H  
ATOM   3062 2HG1 ILE A 205      34.045   2.701  -5.117  1.00  0.74           H  
ATOM   3063 1HG2 ILE A 205      34.202  -0.943  -4.908  1.00  0.74           H  
ATOM   3064 2HG2 ILE A 205      35.973  -1.014  -4.806  1.00  0.74           H  
ATOM   3065 3HG2 ILE A 205      35.016  -0.298  -3.476  1.00  0.74           H  
ATOM   3066 1HD1 ILE A 205      31.832   1.729  -5.302  1.00  0.74           H  
ATOM   3067 2HD1 ILE A 205      32.843   1.224  -6.671  1.00  0.74           H  
ATOM   3068 3HD1 ILE A 205      32.513   0.103  -5.330  1.00  0.74           H  
ATOM   3069  N   TRP A 206      35.896   2.933  -2.764  1.00  0.74           N  
ATOM   3070  CA  TRP A 206      35.690   3.228  -1.362  1.00  0.74           C  
ATOM   3071  C   TRP A 206      34.439   2.491  -0.902  1.00  0.74           C  
ATOM   3072  O   TRP A 206      33.358   2.696  -1.454  1.00  0.74           O  
ATOM   3073  CB  TRP A 206      35.503   4.735  -1.238  1.00  0.74           C  
ATOM   3074  CG  TRP A 206      35.376   5.312   0.113  1.00  0.74           C  
ATOM   3075  CD1 TRP A 206      36.143   5.081   1.198  1.00  0.74           C  
ATOM   3076  CD2 TRP A 206      34.387   6.285   0.519  1.00  0.74           C  
ATOM   3077  NE1 TRP A 206      35.708   5.858   2.249  1.00  0.74           N  
ATOM   3078  CE2 TRP A 206      34.640   6.591   1.848  1.00  0.74           C  
ATOM   3079  CE3 TRP A 206      33.322   6.917  -0.141  1.00  0.74           C  
ATOM   3080  CZ2 TRP A 206      33.870   7.504   2.551  1.00  0.74           C  
ATOM   3081  CZ3 TRP A 206      32.547   7.829   0.563  1.00  0.74           C  
ATOM   3082  CH2 TRP A 206      32.814   8.114   1.876  1.00  0.74           C  
ATOM   3083  H   TRP A 206      35.665   3.638  -3.448  1.00  0.74           H  
ATOM   3084  HA  TRP A 206      36.550   2.889  -0.780  1.00  0.74           H  
ATOM   3085 1HB  TRP A 206      36.322   5.234  -1.726  1.00  0.74           H  
ATOM   3086 2HB  TRP A 206      34.606   5.013  -1.785  1.00  0.74           H  
ATOM   3087  HD1 TRP A 206      36.985   4.393   1.230  1.00  0.74           H  
ATOM   3088  HE1 TRP A 206      36.104   5.892   3.166  1.00  0.74           H  
ATOM   3089  HE3 TRP A 206      33.105   6.694  -1.186  1.00  0.74           H  
ATOM   3090  HZ2 TRP A 206      34.068   7.744   3.596  1.00  0.74           H  
ATOM   3091  HZ3 TRP A 206      31.718   8.316   0.043  1.00  0.74           H  
ATOM   3092  HH2 TRP A 206      32.187   8.837   2.399  1.00  0.74           H  
ATOM   3093  N   ALA A 207      34.574   1.675   0.129  1.00  0.76           N  
ATOM   3094  CA  ALA A 207      33.469   0.889   0.656  1.00  0.76           C  
ATOM   3095  C   ALA A 207      33.514   0.826   2.182  1.00  0.76           C  
ATOM   3096  O   ALA A 207      33.910  -0.205   2.727  1.00  0.76           O  
ATOM   3097  CB  ALA A 207      33.500  -0.521   0.097  1.00  0.76           C  
ATOM   3098  H   ALA A 207      35.493   1.551   0.538  1.00  0.76           H  
ATOM   3099  HA  ALA A 207      32.536   1.351   0.339  1.00  0.76           H  
ATOM   3100 1HB  ALA A 207      32.653  -1.090   0.480  1.00  0.76           H  
ATOM   3101 2HB  ALA A 207      33.449  -0.480  -0.996  1.00  0.76           H  
ATOM   3102 3HB  ALA A 207      34.432  -1.003   0.398  1.00  0.76           H  
ATOM   3103  N   PRO A 208      33.039   1.877   2.894  1.00  0.78           N  
ATOM   3104  CA  PRO A 208      33.084   2.071   4.345  1.00  0.78           C  
ATOM   3105  C   PRO A 208      32.458   0.915   5.123  1.00  0.78           C  
ATOM   3106  O   PRO A 208      32.682   0.766   6.320  1.00  0.78           O  
ATOM   3107  CB  PRO A 208      32.264   3.354   4.540  1.00  0.78           C  
ATOM   3108  CG  PRO A 208      32.375   4.081   3.243  1.00  0.78           C  
ATOM   3109  CD  PRO A 208      32.390   3.013   2.183  1.00  0.78           C  
ATOM   3110  HA  PRO A 208      34.131   2.222   4.652  1.00  0.78           H  
ATOM   3111 1HB  PRO A 208      31.237   3.109   4.796  1.00  0.78           H  
ATOM   3112 2HB  PRO A 208      32.672   3.931   5.380  1.00  0.78           H  
ATOM   3113 1HG  PRO A 208      31.547   4.794   3.125  1.00  0.78           H  
ATOM   3114 2HG  PRO A 208      33.292   4.660   3.255  1.00  0.78           H  
ATOM   3115 1HD  PRO A 208      31.364   2.758   1.874  1.00  0.78           H  
ATOM   3116 2HD  PRO A 208      32.994   3.390   1.357  1.00  0.78           H  
ATOM   3117  N   ALA A 209      31.613   0.135   4.452  1.00  0.80           N  
ATOM   3118  CA  ALA A 209      30.956  -1.026   5.036  1.00  0.80           C  
ATOM   3119  C   ALA A 209      31.978  -2.072   5.505  1.00  0.80           C  
ATOM   3120  O   ALA A 209      31.698  -2.856   6.415  1.00  0.80           O  
ATOM   3121  CB  ALA A 209      30.022  -1.635   4.025  1.00  0.80           C  
ATOM   3122  H   ALA A 209      31.441   0.327   3.479  1.00  0.80           H  
ATOM   3123  HA  ALA A 209      30.387  -0.700   5.905  1.00  0.80           H  
ATOM   3124 1HB  ALA A 209      29.530  -2.478   4.466  1.00  0.80           H  
ATOM   3125 2HB  ALA A 209      29.286  -0.894   3.726  1.00  0.80           H  
ATOM   3126 3HB  ALA A 209      30.591  -1.964   3.155  1.00  0.80           H  
ATOM   3127  N   LEU A 210      33.128  -2.122   4.828  1.00  0.81           N  
ATOM   3128  CA  LEU A 210      34.202  -3.062   5.128  1.00  0.81           C  
ATOM   3129  C   LEU A 210      35.146  -2.479   6.165  1.00  0.81           C  
ATOM   3130  O   LEU A 210      35.295  -1.263   6.253  1.00  0.81           O  
ATOM   3131  CB  LEU A 210      35.008  -3.384   3.860  1.00  0.81           C  
ATOM   3132  CG  LEU A 210      34.282  -4.070   2.726  1.00  0.81           C  
ATOM   3133  CD1 LEU A 210      35.193  -4.144   1.520  1.00  0.81           C  
ATOM   3134  CD2 LEU A 210      33.903  -5.482   3.172  1.00  0.81           C  
ATOM   3135  H   LEU A 210      33.295  -1.436   4.091  1.00  0.81           H  
ATOM   3136  HA  LEU A 210      33.766  -3.978   5.525  1.00  0.81           H  
ATOM   3137 1HB  LEU A 210      35.401  -2.443   3.464  1.00  0.81           H  
ATOM   3138 2HB  LEU A 210      35.858  -4.008   4.138  1.00  0.81           H  
ATOM   3139  HG  LEU A 210      33.400  -3.496   2.457  1.00  0.81           H  
ATOM   3140 1HD1 LEU A 210      34.668  -4.638   0.706  1.00  0.81           H  
ATOM   3141 2HD1 LEU A 210      35.471  -3.135   1.221  1.00  0.81           H  
ATOM   3142 3HD1 LEU A 210      36.093  -4.706   1.767  1.00  0.81           H  
ATOM   3143 1HD2 LEU A 210      33.404  -6.002   2.377  1.00  0.81           H  
ATOM   3144 2HD2 LEU A 210      34.805  -6.032   3.435  1.00  0.81           H  
ATOM   3145 3HD2 LEU A 210      33.244  -5.427   4.040  1.00  0.81           H  
ATOM   3146  N   GLU A 211      35.808  -3.345   6.938  1.00  0.80           N  
ATOM   3147  CA  GLU A 211      36.836  -2.879   7.875  1.00  0.80           C  
ATOM   3148  C   GLU A 211      38.241  -2.932   7.247  1.00  0.80           C  
ATOM   3149  O   GLU A 211      39.069  -2.039   7.462  1.00  0.80           O  
ATOM   3150  CB  GLU A 211      36.800  -3.720   9.151  1.00  0.80           C  
ATOM   3151  CG  GLU A 211      35.507  -3.591   9.955  1.00  0.80           C  
ATOM   3152  CD  GLU A 211      35.496  -4.434  11.214  1.00  0.80           C  
ATOM   3153  OE1 GLU A 211      36.429  -5.172  11.423  1.00  0.80           O  
ATOM   3154  OE2 GLU A 211      34.552  -4.334  11.964  1.00  0.80           O  
ATOM   3155  H   GLU A 211      35.602  -4.330   6.860  1.00  0.80           H  
ATOM   3156  HA  GLU A 211      36.621  -1.842   8.136  1.00  0.80           H  
ATOM   3157 1HB  GLU A 211      36.936  -4.771   8.897  1.00  0.80           H  
ATOM   3158 2HB  GLU A 211      37.629  -3.431   9.797  1.00  0.80           H  
ATOM   3159 1HG  GLU A 211      35.369  -2.545  10.230  1.00  0.80           H  
ATOM   3160 2HG  GLU A 211      34.669  -3.881   9.319  1.00  0.80           H  
ATOM   3161  N   GLY A 212      38.471  -3.967   6.437  1.00  0.77           N  
ATOM   3162  CA  GLY A 212      39.743  -4.247   5.763  1.00  0.77           C  
ATOM   3163  C   GLY A 212      39.600  -3.987   4.270  1.00  0.77           C  
ATOM   3164  O   GLY A 212      39.290  -2.867   3.848  1.00  0.77           O  
ATOM   3165  H   GLY A 212      37.724  -4.628   6.303  1.00  0.77           H  
ATOM   3166 1HA  GLY A 212      40.534  -3.621   6.176  1.00  0.77           H  
ATOM   3167 2HA  GLY A 212      40.031  -5.287   5.931  1.00  0.77           H  
ATOM   3168  N   ALA A 213      39.819  -5.027   3.467  1.00  0.73           N  
ATOM   3169  CA  ALA A 213      39.692  -4.892   2.021  1.00  0.73           C  
ATOM   3170  C   ALA A 213      39.123  -6.171   1.433  1.00  0.73           C  
ATOM   3171  O   ALA A 213      39.128  -7.214   2.082  1.00  0.73           O  
ATOM   3172  CB  ALA A 213      41.034  -4.562   1.385  1.00  0.73           C  
ATOM   3173  H   ALA A 213      40.096  -5.931   3.859  1.00  0.73           H  
ATOM   3174  HA  ALA A 213      38.989  -4.090   1.815  1.00  0.73           H  
ATOM   3175 1HB  ALA A 213      40.896  -4.462   0.314  1.00  0.73           H  
ATOM   3176 2HB  ALA A 213      41.407  -3.627   1.802  1.00  0.73           H  
ATOM   3177 3HB  ALA A 213      41.750  -5.324   1.569  1.00  0.73           H  
ATOM   3178  N   LEU A 214      38.570  -6.078   0.238  1.00  0.71           N  
ATOM   3179  CA  LEU A 214      38.024  -7.243  -0.448  1.00  0.71           C  
ATOM   3180  C   LEU A 214      38.244  -7.204  -1.948  1.00  0.71           C  
ATOM   3181  O   LEU A 214      37.921  -6.216  -2.607  1.00  0.71           O  
ATOM   3182  CB  LEU A 214      36.547  -7.293  -0.119  1.00  0.71           C  
ATOM   3183  CG  LEU A 214      35.680  -8.281  -0.745  1.00  0.71           C  
ATOM   3184  CD1 LEU A 214      36.010  -9.671  -0.347  1.00  0.71           C  
ATOM   3185  CD2 LEU A 214      34.350  -7.884  -0.348  1.00  0.71           C  
ATOM   3186  H   LEU A 214      38.515  -5.158  -0.196  1.00  0.71           H  
ATOM   3187  HA  LEU A 214      38.511  -8.134  -0.058  1.00  0.71           H  
ATOM   3188 1HB  LEU A 214      36.456  -7.437   0.960  1.00  0.71           H  
ATOM   3189 2HB  LEU A 214      36.128  -6.329  -0.349  1.00  0.71           H  
ATOM   3190  HG  LEU A 214      35.779  -8.239  -1.790  1.00  0.71           H  
ATOM   3191 1HD1 LEU A 214      35.325 -10.362  -0.820  1.00  0.71           H  
ATOM   3192 2HD1 LEU A 214      37.013  -9.879  -0.674  1.00  0.71           H  
ATOM   3193 3HD1 LEU A 214      35.935  -9.775   0.722  1.00  0.71           H  
ATOM   3194 1HD2 LEU A 214      33.630  -8.519  -0.759  1.00  0.71           H  
ATOM   3195 2HD2 LEU A 214      34.286  -7.909   0.718  1.00  0.71           H  
ATOM   3196 3HD2 LEU A 214      34.183  -6.878  -0.688  1.00  0.71           H  
ATOM   3197  N   LEU A 215      38.816  -8.266  -2.498  1.00  0.70           N  
ATOM   3198  CA  LEU A 215      39.049  -8.289  -3.935  1.00  0.70           C  
ATOM   3199  C   LEU A 215      37.932  -9.082  -4.607  1.00  0.70           C  
ATOM   3200  O   LEU A 215      37.696 -10.249  -4.272  1.00  0.70           O  
ATOM   3201  CB  LEU A 215      40.433  -8.860  -4.222  1.00  0.70           C  
ATOM   3202  CG  LEU A 215      40.837  -8.941  -5.656  1.00  0.70           C  
ATOM   3203  CD1 LEU A 215      40.913  -7.587  -6.207  1.00  0.70           C  
ATOM   3204  CD2 LEU A 215      42.172  -9.578  -5.752  1.00  0.70           C  
ATOM   3205  H   LEU A 215      39.085  -9.071  -1.927  1.00  0.70           H  
ATOM   3206  HA  LEU A 215      39.018  -7.271  -4.319  1.00  0.70           H  
ATOM   3207 1HB  LEU A 215      41.170  -8.242  -3.716  1.00  0.70           H  
ATOM   3208 2HB  LEU A 215      40.485  -9.868  -3.803  1.00  0.70           H  
ATOM   3209  HG  LEU A 215      40.101  -9.510  -6.223  1.00  0.70           H  
ATOM   3210 1HD1 LEU A 215      41.214  -7.660  -7.229  1.00  0.70           H  
ATOM   3211 2HD1 LEU A 215      39.955  -7.120  -6.140  1.00  0.70           H  
ATOM   3212 3HD1 LEU A 215      41.641  -7.007  -5.647  1.00  0.70           H  
ATOM   3213 1HD2 LEU A 215      42.461  -9.625  -6.791  1.00  0.70           H  
ATOM   3214 2HD2 LEU A 215      42.909  -8.998  -5.195  1.00  0.70           H  
ATOM   3215 3HD2 LEU A 215      42.113 -10.573  -5.341  1.00  0.70           H  
ATOM   3216  N   VAL A 216      37.203  -8.420  -5.512  1.00  0.71           N  
ATOM   3217  CA  VAL A 216      36.034  -9.025  -6.145  1.00  0.71           C  
ATOM   3218  C   VAL A 216      36.115  -8.997  -7.669  1.00  0.71           C  
ATOM   3219  O   VAL A 216      36.338  -7.941  -8.270  1.00  0.71           O  
ATOM   3220  CB  VAL A 216      34.770  -8.236  -5.713  1.00  0.71           C  
ATOM   3221  CG1 VAL A 216      33.516  -8.839  -6.304  1.00  0.71           C  
ATOM   3222  CG2 VAL A 216      34.704  -8.191  -4.244  1.00  0.71           C  
ATOM   3223  H   VAL A 216      37.463  -7.464  -5.754  1.00  0.71           H  
ATOM   3224  HA  VAL A 216      35.949 -10.063  -5.817  1.00  0.71           H  
ATOM   3225  HB  VAL A 216      34.841  -7.216  -6.095  1.00  0.71           H  
ATOM   3226 1HG1 VAL A 216      32.650  -8.261  -5.997  1.00  0.71           H  
ATOM   3227 2HG1 VAL A 216      33.581  -8.834  -7.375  1.00  0.71           H  
ATOM   3228 3HG1 VAL A 216      33.409  -9.864  -5.952  1.00  0.71           H  
ATOM   3229 1HG2 VAL A 216      33.838  -7.618  -3.934  1.00  0.71           H  
ATOM   3230 2HG2 VAL A 216      34.640  -9.206  -3.857  1.00  0.71           H  
ATOM   3231 3HG2 VAL A 216      35.598  -7.710  -3.881  1.00  0.71           H  
ATOM   3232  N   SER A 217      35.936 -10.139  -8.321  1.00  0.74           N  
ATOM   3233  CA  SER A 217      35.930 -10.104  -9.779  1.00  0.74           C  
ATOM   3234  C   SER A 217      34.772  -9.279 -10.272  1.00  0.74           C  
ATOM   3235  O   SER A 217      33.683  -9.335  -9.710  1.00  0.74           O  
ATOM   3236  CB  SER A 217      35.815 -11.455 -10.392  1.00  0.74           C  
ATOM   3237  OG  SER A 217      35.714 -11.336 -11.792  1.00  0.74           O  
ATOM   3238  H   SER A 217      35.795 -11.017  -7.811  1.00  0.74           H  
ATOM   3239  HA  SER A 217      36.847  -9.640 -10.131  1.00  0.74           H  
ATOM   3240 1HB  SER A 217      36.675 -12.029 -10.130  1.00  0.74           H  
ATOM   3241 2HB  SER A 217      34.941 -11.961 -10.004  1.00  0.74           H  
ATOM   3242  HG  SER A 217      36.618 -11.171 -12.122  1.00  0.74           H  
ATOM   3243  N   THR A 218      34.975  -8.560 -11.361  1.00  0.79           N  
ATOM   3244  CA  THR A 218      33.902  -7.766 -11.934  1.00  0.79           C  
ATOM   3245  C   THR A 218      33.141  -8.554 -13.003  1.00  0.79           C  
ATOM   3246  O   THR A 218      32.273  -8.013 -13.690  1.00  0.79           O  
ATOM   3247  CB  THR A 218      34.463  -6.477 -12.526  1.00  0.79           C  
ATOM   3248  OG1 THR A 218      35.367  -6.799 -13.582  1.00  0.79           O  
ATOM   3249  CG2 THR A 218      35.231  -5.734 -11.457  1.00  0.79           C  
ATOM   3250  H   THR A 218      35.898  -8.538 -11.800  1.00  0.79           H  
ATOM   3251  HA  THR A 218      33.200  -7.505 -11.142  1.00  0.79           H  
ATOM   3252  HB  THR A 218      33.656  -5.855 -12.909  1.00  0.79           H  
ATOM   3253  HG1 THR A 218      35.972  -7.515 -13.282  1.00  0.79           H  
ATOM   3254 1HG2 THR A 218      35.652  -4.822 -11.877  1.00  0.79           H  
ATOM   3255 2HG2 THR A 218      34.563  -5.483 -10.632  1.00  0.79           H  
ATOM   3256 3HG2 THR A 218      36.031  -6.365 -11.093  1.00  0.79           H  
ATOM   3257  N   ARG A 219      33.498  -9.828 -13.171  1.00  0.84           N  
ATOM   3258  CA  ARG A 219      32.872 -10.682 -14.166  1.00  0.84           C  
ATOM   3259  C   ARG A 219      31.361 -10.760 -13.932  1.00  0.84           C  
ATOM   3260  O   ARG A 219      30.890 -11.031 -12.816  1.00  0.84           O  
ATOM   3261  CB  ARG A 219      33.514 -12.059 -14.102  1.00  0.84           C  
ATOM   3262  CG  ARG A 219      33.209 -13.001 -15.227  1.00  0.84           C  
ATOM   3263  CD  ARG A 219      34.139 -14.185 -15.190  1.00  0.84           C  
ATOM   3264  NE  ARG A 219      33.913 -15.021 -14.016  1.00  0.84           N  
ATOM   3265  CZ  ARG A 219      34.571 -16.149 -13.712  1.00  0.84           C  
ATOM   3266  NH1 ARG A 219      35.546 -16.629 -14.491  1.00  0.84           N  
ATOM   3267  NH2 ARG A 219      34.194 -16.748 -12.607  1.00  0.84           N  
ATOM   3268  H   ARG A 219      34.225 -10.233 -12.586  1.00  0.84           H  
ATOM   3269  HA  ARG A 219      33.053 -10.257 -15.154  1.00  0.84           H  
ATOM   3270 1HB  ARG A 219      34.600 -11.948 -14.071  1.00  0.84           H  
ATOM   3271 2HB  ARG A 219      33.214 -12.553 -13.171  1.00  0.84           H  
ATOM   3272 1HG  ARG A 219      32.179 -13.360 -15.128  1.00  0.84           H  
ATOM   3273 2HG  ARG A 219      33.331 -12.490 -16.179  1.00  0.84           H  
ATOM   3274 1HD  ARG A 219      34.004 -14.797 -16.080  1.00  0.84           H  
ATOM   3275 2HD  ARG A 219      35.171 -13.826 -15.154  1.00  0.84           H  
ATOM   3276  HE  ARG A 219      33.192 -14.731 -13.329  1.00  0.84           H  
ATOM   3277 1HH1 ARG A 219      35.832 -16.108 -15.346  1.00  0.84           H  
ATOM   3278 2HH1 ARG A 219      36.058 -17.495 -14.232  1.00  0.84           H  
ATOM   3279 1HH2 ARG A 219      33.439 -16.277 -12.068  1.00  0.84           H  
ATOM   3280 2HH2 ARG A 219      34.607 -17.621 -12.310  1.00  0.84           H  
ATOM   3281  N   GLY A 220      30.601 -10.522 -14.999  1.00  0.87           N  
ATOM   3282  CA  GLY A 220      29.148 -10.486 -14.885  1.00  0.87           C  
ATOM   3283  C   GLY A 220      28.569 -11.824 -14.484  1.00  0.87           C  
ATOM   3284  O   GLY A 220      29.082 -12.876 -14.867  1.00  0.87           O  
ATOM   3285  H   GLY A 220      31.039 -10.322 -15.887  1.00  0.87           H  
ATOM   3286 1HA  GLY A 220      28.859  -9.729 -14.151  1.00  0.87           H  
ATOM   3287 2HA  GLY A 220      28.718 -10.174 -15.835  1.00  0.87           H  
ATOM   3288  N   GLY A 221      27.498 -11.768 -13.698  1.00  0.88           N  
ATOM   3289  CA  GLY A 221      26.768 -12.940 -13.220  1.00  0.88           C  
ATOM   3290  C   GLY A 221      27.280 -13.544 -11.901  1.00  0.88           C  
ATOM   3291  O   GLY A 221      26.592 -14.365 -11.298  1.00  0.88           O  
ATOM   3292  H   GLY A 221      27.123 -10.844 -13.453  1.00  0.88           H  
ATOM   3293 1HA  GLY A 221      25.719 -12.661 -13.093  1.00  0.88           H  
ATOM   3294 2HA  GLY A 221      26.790 -13.706 -13.993  1.00  0.88           H  
ATOM   3295  N   ASP A 222      28.467 -13.149 -11.425  1.00  0.87           N  
ATOM   3296  CA  ASP A 222      28.970 -13.748 -10.177  1.00  0.87           C  
ATOM   3297  C   ASP A 222      28.242 -13.271  -8.903  1.00  0.87           C  
ATOM   3298  O   ASP A 222      28.051 -14.041  -7.950  1.00  0.87           O  
ATOM   3299  CB  ASP A 222      30.486 -13.619 -10.119  1.00  0.87           C  
ATOM   3300  CG  ASP A 222      31.172 -14.665 -11.141  1.00  0.87           C  
ATOM   3301  OD1 ASP A 222      30.467 -15.554 -11.607  1.00  0.87           O  
ATOM   3302  OD2 ASP A 222      32.360 -14.578 -11.397  1.00  0.87           O  
ATOM   3303  H   ASP A 222      29.036 -12.463 -11.933  1.00  0.87           H  
ATOM   3304  HA  ASP A 222      28.781 -14.818 -10.244  1.00  0.87           H  
ATOM   3305 1HB  ASP A 222      30.781 -12.602 -10.401  1.00  0.87           H  
ATOM   3306 2HB  ASP A 222      30.835 -13.799  -9.102  1.00  0.87           H  
ATOM   3307  N   TYR A 223      27.834 -12.000  -8.875  1.00  0.84           N  
ATOM   3308  CA  TYR A 223      27.027 -11.492  -7.761  1.00  0.84           C  
ATOM   3309  C   TYR A 223      25.882 -10.663  -8.290  1.00  0.84           C  
ATOM   3310  O   TYR A 223      26.103  -9.771  -9.120  1.00  0.84           O  
ATOM   3311  CB  TYR A 223      27.802 -10.635  -6.765  1.00  0.84           C  
ATOM   3312  CG  TYR A 223      28.865 -11.332  -5.990  1.00  0.84           C  
ATOM   3313  CD1 TYR A 223      30.150 -11.351  -6.434  1.00  0.84           C  
ATOM   3314  CD2 TYR A 223      28.524 -11.989  -4.826  1.00  0.84           C  
ATOM   3315  CE1 TYR A 223      31.093 -12.018  -5.713  1.00  0.84           C  
ATOM   3316  CE2 TYR A 223      29.472 -12.684  -4.103  1.00  0.84           C  
ATOM   3317  CZ  TYR A 223      30.752 -12.704  -4.544  1.00  0.84           C  
ATOM   3318  OH  TYR A 223      31.748 -13.379  -3.852  1.00  0.84           O  
ATOM   3319  H   TYR A 223      28.038 -11.398  -9.659  1.00  0.84           H  
ATOM   3320  HA  TYR A 223      26.595 -12.337  -7.227  1.00  0.84           H  
ATOM   3321 1HB  TYR A 223      28.265  -9.807  -7.297  1.00  0.84           H  
ATOM   3322 2HB  TYR A 223      27.103 -10.215  -6.090  1.00  0.84           H  
ATOM   3323  HD1 TYR A 223      30.426 -10.833  -7.352  1.00  0.84           H  
ATOM   3324  HD2 TYR A 223      27.493 -11.959  -4.484  1.00  0.84           H  
ATOM   3325  HE1 TYR A 223      32.120 -12.018  -6.066  1.00  0.84           H  
ATOM   3326  HE2 TYR A 223      29.202 -13.206  -3.190  1.00  0.84           H  
ATOM   3327  HH  TYR A 223      31.379 -13.972  -3.138  1.00  0.84           H  
ATOM   3328  N   GLU A 224      24.679 -10.896  -7.752  1.00  0.81           N  
ATOM   3329  CA  GLU A 224      23.528 -10.110  -8.196  1.00  0.81           C  
ATOM   3330  C   GLU A 224      22.701  -9.509  -7.066  1.00  0.81           C  
ATOM   3331  O   GLU A 224      22.309 -10.186  -6.116  1.00  0.81           O  
ATOM   3332  CB  GLU A 224      22.578 -10.982  -9.038  1.00  0.81           C  
ATOM   3333  CG  GLU A 224      23.159 -11.567 -10.324  1.00  0.81           C  
ATOM   3334  CD  GLU A 224      22.163 -12.440 -11.082  1.00  0.81           C  
ATOM   3335  OE1 GLU A 224      21.035 -12.571 -10.641  1.00  0.81           O  
ATOM   3336  OE2 GLU A 224      22.530 -12.972 -12.102  1.00  0.81           O  
ATOM   3337  H   GLU A 224      24.581 -11.655  -7.072  1.00  0.81           H  
ATOM   3338  HA  GLU A 224      23.891  -9.286  -8.810  1.00  0.81           H  
ATOM   3339 1HB  GLU A 224      22.212 -11.806  -8.431  1.00  0.81           H  
ATOM   3340 2HB  GLU A 224      21.714 -10.379  -9.320  1.00  0.81           H  
ATOM   3341 1HG  GLU A 224      23.473 -10.754 -10.972  1.00  0.81           H  
ATOM   3342 2HG  GLU A 224      24.041 -12.155 -10.082  1.00  0.81           H  
ATOM   3343  N   LEU A 225      22.358  -8.244  -7.226  1.00  0.79           N  
ATOM   3344  CA  LEU A 225      21.488  -7.542  -6.302  1.00  0.79           C  
ATOM   3345  C   LEU A 225      20.098  -7.502  -6.903  1.00  0.79           C  
ATOM   3346  O   LEU A 225      19.918  -7.122  -8.062  1.00  0.79           O  
ATOM   3347  CB  LEU A 225      21.995  -6.123  -6.067  1.00  0.79           C  
ATOM   3348  CG  LEU A 225      21.194  -5.244  -5.120  1.00  0.79           C  
ATOM   3349  CD1 LEU A 225      21.327  -5.764  -3.734  1.00  0.79           C  
ATOM   3350  CD2 LEU A 225      21.682  -3.865  -5.204  1.00  0.79           C  
ATOM   3351  H   LEU A 225      22.736  -7.736  -8.019  1.00  0.79           H  
ATOM   3352  HA  LEU A 225      21.433  -8.079  -5.359  1.00  0.79           H  
ATOM   3353 1HB  LEU A 225      22.993  -6.190  -5.667  1.00  0.79           H  
ATOM   3354 2HB  LEU A 225      22.046  -5.630  -7.015  1.00  0.79           H  
ATOM   3355  HG  LEU A 225      20.139  -5.279  -5.391  1.00  0.79           H  
ATOM   3356 1HD1 LEU A 225      20.745  -5.146  -3.048  1.00  0.79           H  
ATOM   3357 2HD1 LEU A 225      20.976  -6.751  -3.712  1.00  0.79           H  
ATOM   3358 3HD1 LEU A 225      22.365  -5.748  -3.439  1.00  0.79           H  
ATOM   3359 1HD2 LEU A 225      21.117  -3.241  -4.527  1.00  0.79           H  
ATOM   3360 2HD2 LEU A 225      22.732  -3.838  -4.931  1.00  0.79           H  
ATOM   3361 3HD2 LEU A 225      21.555  -3.505  -6.208  1.00  0.79           H  
ATOM   3362  N   HIS A 226      19.120  -7.943  -6.139  1.00  0.78           N  
ATOM   3363  CA  HIS A 226      17.741  -7.939  -6.613  1.00  0.78           C  
ATOM   3364  C   HIS A 226      16.958  -6.981  -5.777  1.00  0.78           C  
ATOM   3365  O   HIS A 226      17.057  -7.017  -4.558  1.00  0.78           O  
ATOM   3366  CB  HIS A 226      17.148  -9.354  -6.574  1.00  0.78           C  
ATOM   3367  CG  HIS A 226      17.760 -10.240  -7.615  1.00  0.78           C  
ATOM   3368  ND1 HIS A 226      17.071 -10.625  -8.744  1.00  0.78           N  
ATOM   3369  CD2 HIS A 226      19.004 -10.757  -7.743  1.00  0.78           C  
ATOM   3370  CE1 HIS A 226      17.860 -11.352  -9.513  1.00  0.78           C  
ATOM   3371  NE2 HIS A 226      19.035 -11.438  -8.940  1.00  0.78           N  
ATOM   3372  H   HIS A 226      19.334  -8.241  -5.185  1.00  0.78           H  
ATOM   3373  HA  HIS A 226      17.693  -7.583  -7.640  1.00  0.78           H  
ATOM   3374 1HB  HIS A 226      17.308  -9.801  -5.589  1.00  0.78           H  
ATOM   3375 2HB  HIS A 226      16.073  -9.304  -6.748  1.00  0.78           H  
ATOM   3376  HD2 HIS A 226      19.834 -10.639  -7.048  1.00  0.78           H  
ATOM   3377  HE1 HIS A 226      17.592 -11.789 -10.474  1.00  0.78           H  
ATOM   3378  HE2 HIS A 226      19.853 -11.931  -9.349  1.00  0.78           H  
ATOM   3379  N   LEU A 227      16.178  -6.111  -6.391  1.00  0.79           N  
ATOM   3380  CA  LEU A 227      15.450  -5.192  -5.551  1.00  0.79           C  
ATOM   3381  C   LEU A 227      13.983  -5.582  -5.571  1.00  0.79           C  
ATOM   3382  O   LEU A 227      13.493  -6.049  -6.590  1.00  0.79           O  
ATOM   3383  CB  LEU A 227      15.658  -3.759  -6.051  1.00  0.79           C  
ATOM   3384  CG  LEU A 227      17.116  -3.299  -6.206  1.00  0.79           C  
ATOM   3385  CD1 LEU A 227      17.122  -1.890  -6.758  1.00  0.79           C  
ATOM   3386  CD2 LEU A 227      17.825  -3.387  -4.886  1.00  0.79           C  
ATOM   3387  H   LEU A 227      16.068  -6.067  -7.408  1.00  0.79           H  
ATOM   3388  HA  LEU A 227      15.819  -5.247  -4.540  1.00  0.79           H  
ATOM   3389 1HB  LEU A 227      15.199  -3.648  -6.984  1.00  0.79           H  
ATOM   3390 2HB  LEU A 227      15.168  -3.079  -5.345  1.00  0.79           H  
ATOM   3391  HG  LEU A 227      17.626  -3.940  -6.928  1.00  0.79           H  
ATOM   3392 1HD1 LEU A 227      18.151  -1.558  -6.894  1.00  0.79           H  
ATOM   3393 2HD1 LEU A 227      16.608  -1.873  -7.711  1.00  0.79           H  
ATOM   3394 3HD1 LEU A 227      16.612  -1.223  -6.061  1.00  0.79           H  
ATOM   3395 1HD2 LEU A 227      18.848  -3.060  -5.004  1.00  0.79           H  
ATOM   3396 2HD2 LEU A 227      17.323  -2.751  -4.154  1.00  0.79           H  
ATOM   3397 3HD2 LEU A 227      17.810  -4.413  -4.545  1.00  0.79           H  
ATOM   3398  N   GLY A 228      13.295  -5.419  -4.463  1.00  0.80           N  
ATOM   3399  CA  GLY A 228      11.856  -5.621  -4.435  1.00  0.80           C  
ATOM   3400  C   GLY A 228      11.268  -4.298  -4.879  1.00  0.80           C  
ATOM   3401  O   GLY A 228      10.342  -4.224  -5.691  1.00  0.80           O  
ATOM   3402  H   GLY A 228      13.780  -5.075  -3.653  1.00  0.80           H  
ATOM   3403 1HA  GLY A 228      11.563  -6.428  -5.106  1.00  0.80           H  
ATOM   3404 2HA  GLY A 228      11.521  -5.877  -3.433  1.00  0.80           H  
ATOM   3405  N   GLN A 229      11.870  -3.228  -4.374  1.00  0.81           N  
ATOM   3406  CA  GLN A 229      11.423  -1.887  -4.713  1.00  0.81           C  
ATOM   3407  C   GLN A 229      12.626  -0.966  -4.690  1.00  0.81           C  
ATOM   3408  O   GLN A 229      13.549  -1.146  -3.882  1.00  0.81           O  
ATOM   3409  CB  GLN A 229      10.341  -1.368  -3.729  1.00  0.81           C  
ATOM   3410  CG  GLN A 229      10.870  -1.119  -2.311  1.00  0.81           C  
ATOM   3411  CD  GLN A 229       9.825  -0.728  -1.198  1.00  0.81           C  
ATOM   3412  OE1 GLN A 229       9.089   0.285  -1.257  1.00  0.81           O  
ATOM   3413  NE2 GLN A 229       9.803  -1.581  -0.155  1.00  0.81           N  
ATOM   3414  H   GLN A 229      12.663  -3.365  -3.748  1.00  0.81           H  
ATOM   3415  HA  GLN A 229      11.012  -1.887  -5.721  1.00  0.81           H  
ATOM   3416 1HB  GLN A 229       9.935  -0.426  -4.101  1.00  0.81           H  
ATOM   3417 2HB  GLN A 229       9.522  -2.085  -3.669  1.00  0.81           H  
ATOM   3418 1HG  GLN A 229      11.359  -2.003  -1.989  1.00  0.81           H  
ATOM   3419 2HG  GLN A 229      11.588  -0.305  -2.383  1.00  0.81           H  
ATOM   3420 1HE2 GLN A 229       9.204  -1.473   0.670  1.00  0.81           H  
ATOM   3421 2HE2 GLN A 229      10.404  -2.379  -0.141  1.00  0.81           H  
ATOM   3422  N   ASP A 230      12.574   0.062  -5.526  1.00  0.83           N  
ATOM   3423  CA  ASP A 230      13.593   1.094  -5.542  1.00  0.83           C  
ATOM   3424  C   ASP A 230      13.332   2.010  -4.381  1.00  0.83           C  
ATOM   3425  O   ASP A 230      12.285   1.929  -3.736  1.00  0.83           O  
ATOM   3426  CB  ASP A 230      13.575   1.922  -6.840  1.00  0.83           C  
ATOM   3427  CG  ASP A 230      14.925   2.691  -7.140  1.00  0.83           C  
ATOM   3428  OD1 ASP A 230      15.820   2.655  -6.310  1.00  0.83           O  
ATOM   3429  OD2 ASP A 230      14.996   3.361  -8.152  1.00  0.83           O  
ATOM   3430  H   ASP A 230      11.793   0.137  -6.163  1.00  0.83           H  
ATOM   3431  HA  ASP A 230      14.575   0.635  -5.418  1.00  0.83           H  
ATOM   3432 1HB  ASP A 230      13.347   1.281  -7.683  1.00  0.83           H  
ATOM   3433 2HB  ASP A 230      12.776   2.663  -6.767  1.00  0.83           H  
ATOM   3434  N   LEU A 231      14.257   2.905  -4.141  1.00  0.86           N  
ATOM   3435  CA  LEU A 231      14.058   3.855  -3.076  1.00  0.86           C  
ATOM   3436  C   LEU A 231      12.780   4.631  -3.216  1.00  0.86           C  
ATOM   3437  O   LEU A 231      12.523   5.260  -4.246  1.00  0.86           O  
ATOM   3438  CB  LEU A 231      15.140   4.900  -3.071  1.00  0.86           C  
ATOM   3439  CG  LEU A 231      14.974   5.942  -2.004  1.00  0.86           C  
ATOM   3440  CD1 LEU A 231      15.202   5.288  -0.648  1.00  0.86           C  
ATOM   3441  CD2 LEU A 231      15.860   7.054  -2.357  1.00  0.86           C  
ATOM   3442  H   LEU A 231      15.100   2.905  -4.716  1.00  0.86           H  
ATOM   3443  HA  LEU A 231      14.051   3.317  -2.132  1.00  0.86           H  
ATOM   3444 1HB  LEU A 231      16.101   4.410  -2.918  1.00  0.86           H  
ATOM   3445 2HB  LEU A 231      15.152   5.400  -4.043  1.00  0.86           H  
ATOM   3446  HG  LEU A 231      13.967   6.334  -1.986  1.00  0.86           H  
ATOM   3447 1HD1 LEU A 231      15.085   6.028   0.131  1.00  0.86           H  
ATOM   3448 2HD1 LEU A 231      14.479   4.500  -0.503  1.00  0.86           H  
ATOM   3449 3HD1 LEU A 231      16.187   4.860  -0.619  1.00  0.86           H  
ATOM   3450 1HD2 LEU A 231      15.784   7.845  -1.620  1.00  0.86           H  
ATOM   3451 2HD2 LEU A 231      16.849   6.685  -2.425  1.00  0.86           H  
ATOM   3452 3HD2 LEU A 231      15.561   7.429  -3.314  1.00  0.86           H  
ATOM   3453  N   SER A 232      12.015   4.639  -2.144  1.00  0.89           N  
ATOM   3454  CA  SER A 232      10.790   5.387  -2.104  1.00  0.89           C  
ATOM   3455  C   SER A 232      10.686   6.172  -0.806  1.00  0.89           C  
ATOM   3456  O   SER A 232      11.269   5.799   0.216  1.00  0.89           O  
ATOM   3457  CB  SER A 232       9.623   4.453  -2.261  1.00  0.89           C  
ATOM   3458  OG  SER A 232       9.661   3.780  -3.495  1.00  0.89           O  
ATOM   3459  H   SER A 232      12.292   4.060  -1.350  1.00  0.89           H  
ATOM   3460  HA  SER A 232      10.785   6.096  -2.931  1.00  0.89           H  
ATOM   3461 1HB  SER A 232       9.623   3.728  -1.447  1.00  0.89           H  
ATOM   3462 2HB  SER A 232       8.724   5.031  -2.211  1.00  0.89           H  
ATOM   3463  HG  SER A 232      10.444   3.200  -3.469  1.00  0.89           H  
ATOM   3464  N   ILE A 233       9.929   7.259  -0.847  1.00  0.92           N  
ATOM   3465  CA  ILE A 233       9.703   8.083   0.334  1.00  0.92           C  
ATOM   3466  C   ILE A 233       8.244   8.375   0.603  1.00  0.92           C  
ATOM   3467  O   ILE A 233       7.475   8.706  -0.308  1.00  0.92           O  
ATOM   3468  CB  ILE A 233      10.451   9.432   0.244  1.00  0.92           C  
ATOM   3469  CG1 ILE A 233      10.184  10.224   1.538  1.00  0.92           C  
ATOM   3470  CG2 ILE A 233      10.072  10.217  -0.993  1.00  0.92           C  
ATOM   3471  CD1 ILE A 233      11.003  11.375   1.705  1.00  0.92           C  
ATOM   3472  H   ILE A 233       9.491   7.522  -1.720  1.00  0.92           H  
ATOM   3473  HA  ILE A 233      10.091   7.546   1.196  1.00  0.92           H  
ATOM   3474  HB  ILE A 233      11.511   9.242   0.194  1.00  0.92           H  
ATOM   3475 1HG1 ILE A 233       9.150  10.568   1.540  1.00  0.92           H  
ATOM   3476 2HG1 ILE A 233      10.344   9.580   2.393  1.00  0.92           H  
ATOM   3477 1HG2 ILE A 233      10.629  11.153  -1.015  1.00  0.92           H  
ATOM   3478 2HG2 ILE A 233      10.302   9.638  -1.887  1.00  0.92           H  
ATOM   3479 3HG2 ILE A 233       9.029  10.428  -0.969  1.00  0.92           H  
ATOM   3480 1HD1 ILE A 233      10.719  11.862   2.630  1.00  0.92           H  
ATOM   3481 2HD1 ILE A 233      12.043  11.105   1.734  1.00  0.92           H  
ATOM   3482 3HD1 ILE A 233      10.811  12.032   0.862  1.00  0.92           H  
ATOM   3483  N   GLY A 234       7.877   8.292   1.875  1.00  0.96           N  
ATOM   3484  CA  GLY A 234       6.517   8.578   2.262  1.00  0.96           C  
ATOM   3485  C   GLY A 234       6.360   9.018   3.690  1.00  0.96           C  
ATOM   3486  O   GLY A 234       7.284   9.531   4.318  1.00  0.96           O  
ATOM   3487  H   GLY A 234       8.569   8.005   2.570  1.00  0.96           H  
ATOM   3488 1HA  GLY A 234       6.115   9.343   1.600  1.00  0.96           H  
ATOM   3489 2HA  GLY A 234       5.913   7.703   2.129  1.00  0.96           H  
ATOM   3490  N   TYR A 235       5.135   8.867   4.169  1.00  0.99           N  
ATOM   3491  CA  TYR A 235       4.720   9.426   5.440  1.00  0.99           C  
ATOM   3492  C   TYR A 235       4.279   8.411   6.441  1.00  0.99           C  
ATOM   3493  O   TYR A 235       3.675   7.386   6.093  1.00  0.99           O  
ATOM   3494  CB  TYR A 235       3.547  10.340   5.166  1.00  0.99           C  
ATOM   3495  CG  TYR A 235       3.920  11.392   4.287  1.00  0.99           C  
ATOM   3496  CD1 TYR A 235       4.063  11.083   2.979  1.00  0.99           C  
ATOM   3497  CD2 TYR A 235       4.090  12.646   4.724  1.00  0.99           C  
ATOM   3498  CE1 TYR A 235       4.423  12.007   2.086  1.00  0.99           C  
ATOM   3499  CE2 TYR A 235       4.431  13.590   3.827  1.00  0.99           C  
ATOM   3500  CZ  TYR A 235       4.611  13.261   2.497  1.00  0.99           C  
ATOM   3501  OH  TYR A 235       4.946  14.181   1.576  1.00  0.99           O  
ATOM   3502  H   TYR A 235       4.448   8.397   3.597  1.00  0.99           H  
ATOM   3503  HA  TYR A 235       5.547   9.985   5.870  1.00  0.99           H  
ATOM   3504 1HB  TYR A 235       2.730   9.781   4.716  1.00  0.99           H  
ATOM   3505 2HB  TYR A 235       3.185  10.774   6.099  1.00  0.99           H  
ATOM   3506  HD1 TYR A 235       3.896  10.059   2.654  1.00  0.99           H  
ATOM   3507  HD2 TYR A 235       3.951  12.894   5.778  1.00  0.99           H  
ATOM   3508  HE1 TYR A 235       4.547  11.740   1.038  1.00  0.99           H  
ATOM   3509  HE2 TYR A 235       4.558  14.585   4.166  1.00  0.99           H  
ATOM   3510  HH  TYR A 235       4.659  13.872   0.709  1.00  0.99           H  
ATOM   3511  N   TYR A 236       4.553   8.748   7.698  1.00  1.01           N  
ATOM   3512  CA  TYR A 236       4.119   7.991   8.854  1.00  1.01           C  
ATOM   3513  C   TYR A 236       3.027   8.752   9.601  1.00  1.01           C  
ATOM   3514  O   TYR A 236       1.947   8.217   9.855  1.00  1.01           O  
ATOM   3515  CB  TYR A 236       5.299   7.731   9.791  1.00  1.01           C  
ATOM   3516  CG  TYR A 236       4.935   6.927  10.993  1.00  1.01           C  
ATOM   3517  CD1 TYR A 236       4.594   5.593  10.849  1.00  1.01           C  
ATOM   3518  CD2 TYR A 236       4.938   7.511  12.242  1.00  1.01           C  
ATOM   3519  CE1 TYR A 236       4.256   4.846  11.962  1.00  1.01           C  
ATOM   3520  CE2 TYR A 236       4.603   6.775  13.353  1.00  1.01           C  
ATOM   3521  CZ  TYR A 236       4.261   5.445  13.220  1.00  1.01           C  
ATOM   3522  OH  TYR A 236       3.925   4.705  14.332  1.00  1.01           O  
ATOM   3523  H   TYR A 236       5.100   9.594   7.864  1.00  1.01           H  
ATOM   3524  HA  TYR A 236       3.699   7.042   8.520  1.00  1.01           H  
ATOM   3525 1HB  TYR A 236       6.081   7.221   9.280  1.00  1.01           H  
ATOM   3526 2HB  TYR A 236       5.705   8.683  10.131  1.00  1.01           H  
ATOM   3527  HD1 TYR A 236       4.593   5.135   9.859  1.00  1.01           H  
ATOM   3528  HD2 TYR A 236       5.208   8.558  12.348  1.00  1.01           H  
ATOM   3529  HE1 TYR A 236       3.985   3.796  11.854  1.00  1.01           H  
ATOM   3530  HE2 TYR A 236       4.609   7.245  14.336  1.00  1.01           H  
ATOM   3531  HH  TYR A 236       3.715   3.806  14.066  1.00  1.01           H  
ATOM   3532  N   SER A 237       3.321  10.004   9.971  1.00  1.00           N  
ATOM   3533  CA  SER A 237       2.365  10.809  10.739  1.00  1.00           C  
ATOM   3534  C   SER A 237       2.694  12.296  10.693  1.00  1.00           C  
ATOM   3535  O   SER A 237       3.775  12.698  10.267  1.00  1.00           O  
ATOM   3536  CB  SER A 237       2.305  10.359  12.190  1.00  1.00           C  
ATOM   3537  OG  SER A 237       3.478  10.679  12.885  1.00  1.00           O  
ATOM   3538  H   SER A 237       4.224  10.396   9.702  1.00  1.00           H  
ATOM   3539  HA  SER A 237       1.376  10.675  10.298  1.00  1.00           H  
ATOM   3540 1HB  SER A 237       1.454  10.830  12.679  1.00  1.00           H  
ATOM   3541 2HB  SER A 237       2.145   9.283  12.232  1.00  1.00           H  
ATOM   3542  HG  SER A 237       4.202  10.271  12.404  1.00  1.00           H  
ATOM   3543  N   HIS A 238       1.774  13.127  11.157  1.00  0.97           N  
ATOM   3544  CA  HIS A 238       2.063  14.554  11.224  1.00  0.97           C  
ATOM   3545  C   HIS A 238       1.206  15.291  12.238  1.00  0.97           C  
ATOM   3546  O   HIS A 238       0.198  14.771  12.726  1.00  0.97           O  
ATOM   3547  CB  HIS A 238       1.918  15.207   9.848  1.00  0.97           C  
ATOM   3548  CG  HIS A 238       0.546  15.138   9.239  1.00  0.97           C  
ATOM   3549  ND1 HIS A 238       0.087  14.029   8.545  1.00  0.97           N  
ATOM   3550  CD2 HIS A 238      -0.457  16.046   9.201  1.00  0.97           C  
ATOM   3551  CE1 HIS A 238      -1.143  14.263   8.111  1.00  0.97           C  
ATOM   3552  NE2 HIS A 238      -1.495  15.477   8.492  1.00  0.97           N  
ATOM   3553  H   HIS A 238       0.887  12.772  11.484  1.00  0.97           H  
ATOM   3554  HA  HIS A 238       3.099  14.696  11.537  1.00  0.97           H  
ATOM   3555 1HB  HIS A 238       2.194  16.263   9.928  1.00  0.97           H  
ATOM   3556 2HB  HIS A 238       2.616  14.751   9.153  1.00  0.97           H  
ATOM   3557  HD2 HIS A 238      -0.438  17.044   9.647  1.00  0.97           H  
ATOM   3558  HE1 HIS A 238      -1.757  13.572   7.531  1.00  0.97           H  
ATOM   3559  HE2 HIS A 238      -2.381  15.918   8.294  1.00  0.97           H  
ATOM   3560  N   ASP A 239       1.615  16.517  12.527  1.00  0.92           N  
ATOM   3561  CA  ASP A 239       0.894  17.402  13.430  1.00  0.92           C  
ATOM   3562  C   ASP A 239       0.896  18.798  12.789  1.00  0.92           C  
ATOM   3563  O   ASP A 239       1.189  18.924  11.600  1.00  0.92           O  
ATOM   3564  CB  ASP A 239       1.571  17.365  14.819  1.00  0.92           C  
ATOM   3565  CG  ASP A 239       2.964  17.910  14.756  1.00  0.92           C  
ATOM   3566  OD1 ASP A 239       3.153  18.639  13.860  1.00  0.92           O  
ATOM   3567  OD2 ASP A 239       3.843  17.575  15.503  1.00  0.92           O  
ATOM   3568  H   ASP A 239       2.486  16.845  12.101  1.00  0.92           H  
ATOM   3569  HA  ASP A 239      -0.138  17.062  13.525  1.00  0.92           H  
ATOM   3570 1HB  ASP A 239       0.987  17.937  15.539  1.00  0.92           H  
ATOM   3571 2HB  ASP A 239       1.612  16.334  15.175  1.00  0.92           H  
ATOM   3572  N   SER A 240       0.571  19.843  13.551  1.00  0.87           N  
ATOM   3573  CA  SER A 240       0.516  21.200  13.000  1.00  0.87           C  
ATOM   3574  C   SER A 240       1.887  21.892  12.829  1.00  0.87           C  
ATOM   3575  O   SER A 240       1.955  23.003  12.291  1.00  0.87           O  
ATOM   3576  CB  SER A 240      -0.380  22.060  13.865  1.00  0.87           C  
ATOM   3577  OG  SER A 240       0.168  22.246  15.141  1.00  0.87           O  
ATOM   3578  H   SER A 240       0.355  19.701  14.524  1.00  0.87           H  
ATOM   3579  HA  SER A 240       0.059  21.133  12.012  1.00  0.87           H  
ATOM   3580 1HB  SER A 240      -0.519  23.028  13.384  1.00  0.87           H  
ATOM   3581 2HB  SER A 240      -1.361  21.595  13.951  1.00  0.87           H  
ATOM   3582  HG  SER A 240       1.063  22.580  14.999  1.00  0.87           H  
ATOM   3583  N   GLU A 241       2.954  21.281  13.348  1.00  0.82           N  
ATOM   3584  CA  GLU A 241       4.295  21.857  13.294  1.00  0.82           C  
ATOM   3585  C   GLU A 241       5.325  21.005  12.540  1.00  0.82           C  
ATOM   3586  O   GLU A 241       6.214  21.572  11.903  1.00  0.82           O  
ATOM   3587  CB  GLU A 241       4.822  22.126  14.707  1.00  0.82           C  
ATOM   3588  CG  GLU A 241       4.025  23.177  15.496  1.00  0.82           C  
ATOM   3589  CD  GLU A 241       4.563  23.423  16.895  1.00  0.82           C  
ATOM   3590  OE1 GLU A 241       5.489  22.754  17.284  1.00  0.82           O  
ATOM   3591  OE2 GLU A 241       4.046  24.287  17.565  1.00  0.82           O  
ATOM   3592  H   GLU A 241       2.843  20.350  13.742  1.00  0.82           H  
ATOM   3593  HA  GLU A 241       4.228  22.811  12.776  1.00  0.82           H  
ATOM   3594 1HB  GLU A 241       4.802  21.194  15.277  1.00  0.82           H  
ATOM   3595 2HB  GLU A 241       5.860  22.453  14.652  1.00  0.82           H  
ATOM   3596 1HG  GLU A 241       4.032  24.115  14.942  1.00  0.82           H  
ATOM   3597 2HG  GLU A 241       2.994  22.843  15.572  1.00  0.82           H  
ATOM   3598  N   THR A 242       5.228  19.672  12.621  1.00  0.79           N  
ATOM   3599  CA  THR A 242       6.211  18.760  12.027  1.00  0.79           C  
ATOM   3600  C   THR A 242       5.603  17.625  11.183  1.00  0.79           C  
ATOM   3601  O   THR A 242       4.447  17.218  11.359  1.00  0.79           O  
ATOM   3602  CB  THR A 242       7.087  18.104  13.128  1.00  0.79           C  
ATOM   3603  OG1 THR A 242       6.290  17.227  13.993  1.00  0.79           O  
ATOM   3604  CG2 THR A 242       7.771  19.166  13.979  1.00  0.79           C  
ATOM   3605  H   THR A 242       4.467  19.271  13.153  1.00  0.79           H  
ATOM   3606  HA  THR A 242       6.860  19.333  11.370  1.00  0.79           H  
ATOM   3607  HB  THR A 242       7.844  17.513  12.643  1.00  0.79           H  
ATOM   3608  HG1 THR A 242       5.506  17.686  14.425  1.00  0.79           H  
ATOM   3609 1HG2 THR A 242       8.400  18.679  14.720  1.00  0.79           H  
ATOM   3610 2HG2 THR A 242       8.384  19.804  13.349  1.00  0.79           H  
ATOM   3611 3HG2 THR A 242       7.022  19.770  14.486  1.00  0.79           H  
ATOM   3612  N   VAL A 243       6.430  17.057  10.296  1.00  0.76           N  
ATOM   3613  CA  VAL A 243       6.010  15.899   9.517  1.00  0.76           C  
ATOM   3614  C   VAL A 243       6.985  14.727   9.687  1.00  0.76           C  
ATOM   3615  O   VAL A 243       8.203  14.892   9.521  1.00  0.76           O  
ATOM   3616  CB  VAL A 243       5.933  16.265   8.024  1.00  0.76           C  
ATOM   3617  CG1 VAL A 243       5.460  15.050   7.230  1.00  0.76           C  
ATOM   3618  CG2 VAL A 243       5.021  17.467   7.830  1.00  0.76           C  
ATOM   3619  H   VAL A 243       7.357  17.454  10.140  1.00  0.76           H  
ATOM   3620  HA  VAL A 243       5.026  15.579   9.858  1.00  0.76           H  
ATOM   3621  HB  VAL A 243       6.934  16.515   7.663  1.00  0.76           H  
ATOM   3622 1HG1 VAL A 243       5.421  15.295   6.189  1.00  0.76           H  
ATOM   3623 2HG1 VAL A 243       6.138  14.223   7.380  1.00  0.76           H  
ATOM   3624 3HG1 VAL A 243       4.466  14.761   7.567  1.00  0.76           H  
ATOM   3625 1HG2 VAL A 243       4.981  17.725   6.774  1.00  0.76           H  
ATOM   3626 2HG2 VAL A 243       4.030  17.223   8.192  1.00  0.76           H  
ATOM   3627 3HG2 VAL A 243       5.410  18.317   8.387  1.00  0.76           H  
ATOM   3628  N   GLU A 244       6.466  13.541  10.034  1.00  0.74           N  
ATOM   3629  CA  GLU A 244       7.333  12.372  10.167  1.00  0.74           C  
ATOM   3630  C   GLU A 244       7.241  11.531   8.906  1.00  0.74           C  
ATOM   3631  O   GLU A 244       6.171  11.005   8.541  1.00  0.74           O  
ATOM   3632  CB  GLU A 244       7.032  11.540  11.414  1.00  0.74           C  
ATOM   3633  CG  GLU A 244       7.988  10.335  11.593  1.00  0.74           C  
ATOM   3634  CD  GLU A 244       7.773   9.564  12.878  1.00  0.74           C  
ATOM   3635  OE1 GLU A 244       7.007  10.009  13.697  1.00  0.74           O  
ATOM   3636  OE2 GLU A 244       8.372   8.527  13.033  1.00  0.74           O  
ATOM   3637  H   GLU A 244       5.462  13.429  10.171  1.00  0.74           H  
ATOM   3638  HA  GLU A 244       8.364  12.712  10.254  1.00  0.74           H  
ATOM   3639 1HB  GLU A 244       7.106  12.170  12.300  1.00  0.74           H  
ATOM   3640 2HB  GLU A 244       6.010  11.161  11.361  1.00  0.74           H  
ATOM   3641 1HG  GLU A 244       7.863   9.656  10.749  1.00  0.74           H  
ATOM   3642 2HG  GLU A 244       9.016  10.705  11.565  1.00  0.74           H  
ATOM   3643  N   LEU A 245       8.387  11.460   8.254  1.00  0.74           N  
ATOM   3644  CA  LEU A 245       8.626  10.842   6.969  1.00  0.74           C  
ATOM   3645  C   LEU A 245       9.487   9.611   7.078  1.00  0.74           C  
ATOM   3646  O   LEU A 245      10.158   9.398   8.087  1.00  0.74           O  
ATOM   3647  CB  LEU A 245       9.348  11.848   6.075  1.00  0.74           C  
ATOM   3648  CG  LEU A 245       8.622  13.159   5.834  1.00  0.74           C  
ATOM   3649  CD1 LEU A 245       9.486  14.123   5.097  1.00  0.74           C  
ATOM   3650  CD2 LEU A 245       7.440  12.871   5.030  1.00  0.74           C  
ATOM   3651  H   LEU A 245       9.198  11.886   8.707  1.00  0.74           H  
ATOM   3652  HA  LEU A 245       7.673  10.569   6.531  1.00  0.74           H  
ATOM   3653 1HB  LEU A 245      10.278  12.088   6.566  1.00  0.74           H  
ATOM   3654 2HB  LEU A 245       9.558  11.380   5.112  1.00  0.74           H  
ATOM   3655  HG  LEU A 245       8.338  13.609   6.784  1.00  0.74           H  
ATOM   3656 1HD1 LEU A 245       8.933  15.047   4.916  1.00  0.74           H  
ATOM   3657 2HD1 LEU A 245      10.354  14.343   5.686  1.00  0.74           H  
ATOM   3658 3HD1 LEU A 245       9.776  13.677   4.154  1.00  0.74           H  
ATOM   3659 1HD2 LEU A 245       6.927  13.797   4.858  1.00  0.74           H  
ATOM   3660 2HD2 LEU A 245       7.730  12.427   4.075  1.00  0.74           H  
ATOM   3661 3HD2 LEU A 245       6.799  12.179   5.568  1.00  0.74           H  
ATOM   3662  N   TYR A 246       9.492   8.806   6.034  1.00  0.74           N  
ATOM   3663  CA  TYR A 246      10.456   7.721   5.994  1.00  0.74           C  
ATOM   3664  C   TYR A 246      10.903   7.332   4.610  1.00  0.74           C  
ATOM   3665  O   TYR A 246      10.169   7.435   3.623  1.00  0.74           O  
ATOM   3666  CB  TYR A 246       9.947   6.487   6.754  1.00  0.74           C  
ATOM   3667  CG  TYR A 246       8.653   5.879   6.350  1.00  0.74           C  
ATOM   3668  CD1 TYR A 246       8.551   4.876   5.409  1.00  0.74           C  
ATOM   3669  CD2 TYR A 246       7.551   6.293   7.018  1.00  0.74           C  
ATOM   3670  CE1 TYR A 246       7.304   4.309   5.177  1.00  0.74           C  
ATOM   3671  CE2 TYR A 246       6.339   5.732   6.774  1.00  0.74           C  
ATOM   3672  CZ  TYR A 246       6.199   4.757   5.873  1.00  0.74           C  
ATOM   3673  OH  TYR A 246       4.940   4.222   5.685  1.00  0.74           O  
ATOM   3674  H   TYR A 246       8.849   8.997   5.266  1.00  0.74           H  
ATOM   3675  HA  TYR A 246      11.354   8.062   6.513  1.00  0.74           H  
ATOM   3676 1HB  TYR A 246      10.711   5.710   6.691  1.00  0.74           H  
ATOM   3677 2HB  TYR A 246       9.850   6.737   7.797  1.00  0.74           H  
ATOM   3678  HD1 TYR A 246       9.433   4.517   4.872  1.00  0.74           H  
ATOM   3679  HD2 TYR A 246       7.653   7.074   7.764  1.00  0.74           H  
ATOM   3680  HE1 TYR A 246       7.199   3.504   4.460  1.00  0.74           H  
ATOM   3681  HE2 TYR A 246       5.474   6.056   7.317  1.00  0.74           H  
ATOM   3682  HH  TYR A 246       4.926   3.601   4.942  1.00  0.74           H  
ATOM   3683  N   LEU A 247      12.126   6.829   4.569  1.00  0.74           N  
ATOM   3684  CA  LEU A 247      12.714   6.310   3.350  1.00  0.74           C  
ATOM   3685  C   LEU A 247      12.716   4.807   3.406  1.00  0.74           C  
ATOM   3686  O   LEU A 247      12.980   4.230   4.466  1.00  0.74           O  
ATOM   3687  CB  LEU A 247      14.157   6.785   3.217  1.00  0.74           C  
ATOM   3688  CG  LEU A 247      14.402   8.258   3.137  1.00  0.74           C  
ATOM   3689  CD1 LEU A 247      15.858   8.520   3.107  1.00  0.74           C  
ATOM   3690  CD2 LEU A 247      13.756   8.787   1.928  1.00  0.74           C  
ATOM   3691  H   LEU A 247      12.669   6.801   5.435  1.00  0.74           H  
ATOM   3692  HA  LEU A 247      12.128   6.636   2.493  1.00  0.74           H  
ATOM   3693 1HB  LEU A 247      14.664   6.475   4.112  1.00  0.74           H  
ATOM   3694 2HB  LEU A 247      14.619   6.302   2.367  1.00  0.74           H  
ATOM   3695  HG  LEU A 247      14.014   8.724   4.011  1.00  0.74           H  
ATOM   3696 1HD1 LEU A 247      16.050   9.596   3.069  1.00  0.74           H  
ATOM   3697 2HD1 LEU A 247      16.296   8.103   3.995  1.00  0.74           H  
ATOM   3698 3HD1 LEU A 247      16.278   8.058   2.265  1.00  0.74           H  
ATOM   3699 1HD2 LEU A 247      13.931   9.856   1.866  1.00  0.74           H  
ATOM   3700 2HD2 LEU A 247      14.164   8.298   1.043  1.00  0.74           H  
ATOM   3701 3HD2 LEU A 247      12.696   8.581   2.000  1.00  0.74           H  
ATOM   3702  N   GLN A 248      12.486   4.158   2.273  1.00  0.74           N  
ATOM   3703  CA  GLN A 248      12.569   2.709   2.279  1.00  0.74           C  
ATOM   3704  C   GLN A 248      13.023   2.090   0.976  1.00  0.74           C  
ATOM   3705  O   GLN A 248      12.872   2.667  -0.105  1.00  0.74           O  
ATOM   3706  CB  GLN A 248      11.222   2.086   2.657  1.00  0.74           C  
ATOM   3707  CG  GLN A 248      10.105   2.313   1.698  1.00  0.74           C  
ATOM   3708  CD  GLN A 248       8.848   1.666   2.227  1.00  0.74           C  
ATOM   3709  OE1 GLN A 248       8.613   1.683   3.453  1.00  0.74           O  
ATOM   3710  NE2 GLN A 248       8.038   1.085   1.344  1.00  0.74           N  
ATOM   3711  H   GLN A 248      12.228   4.674   1.433  1.00  0.74           H  
ATOM   3712  HA  GLN A 248      13.303   2.432   3.028  1.00  0.74           H  
ATOM   3713 1HB  GLN A 248      11.349   1.003   2.772  1.00  0.74           H  
ATOM   3714 2HB  GLN A 248      10.911   2.474   3.624  1.00  0.74           H  
ATOM   3715 1HG  GLN A 248       9.941   3.385   1.574  1.00  0.74           H  
ATOM   3716 2HG  GLN A 248      10.357   1.853   0.738  1.00  0.74           H  
ATOM   3717 1HE2 GLN A 248       7.209   0.633   1.656  1.00  0.74           H  
ATOM   3718 2HE2 GLN A 248       8.283   1.060   0.349  1.00  0.74           H  
ATOM   3719  N   GLU A 249      13.564   0.881   1.100  1.00  0.75           N  
ATOM   3720  CA  GLU A 249      13.953   0.075  -0.058  1.00  0.75           C  
ATOM   3721  C   GLU A 249      13.904  -1.417   0.284  1.00  0.75           C  
ATOM   3722  O   GLU A 249      14.024  -1.795   1.450  1.00  0.75           O  
ATOM   3723  CB  GLU A 249      15.354   0.458  -0.540  1.00  0.75           C  
ATOM   3724  CG  GLU A 249      16.465   0.150   0.430  1.00  0.75           C  
ATOM   3725  CD  GLU A 249      17.790   0.610  -0.077  1.00  0.75           C  
ATOM   3726  OE1 GLU A 249      17.832   1.197  -1.131  1.00  0.75           O  
ATOM   3727  OE2 GLU A 249      18.758   0.372   0.580  1.00  0.75           O  
ATOM   3728  H   GLU A 249      13.680   0.514   2.048  1.00  0.75           H  
ATOM   3729  HA  GLU A 249      13.250   0.263  -0.867  1.00  0.75           H  
ATOM   3730 1HB  GLU A 249      15.566  -0.065  -1.474  1.00  0.75           H  
ATOM   3731 2HB  GLU A 249      15.384   1.528  -0.754  1.00  0.75           H  
ATOM   3732 1HG  GLU A 249      16.254   0.641   1.379  1.00  0.75           H  
ATOM   3733 2HG  GLU A 249      16.498  -0.927   0.606  1.00  0.75           H  
ATOM   3734  N   THR A 250      13.752  -2.270  -0.725  1.00  0.77           N  
ATOM   3735  CA  THR A 250      13.754  -3.720  -0.481  1.00  0.77           C  
ATOM   3736  C   THR A 250      14.738  -4.437  -1.364  1.00  0.77           C  
ATOM   3737  O   THR A 250      14.777  -4.165  -2.562  1.00  0.77           O  
ATOM   3738  CB  THR A 250      12.356  -4.343  -0.678  1.00  0.77           C  
ATOM   3739  OG1 THR A 250      11.445  -3.782   0.250  1.00  0.77           O  
ATOM   3740  CG2 THR A 250      12.378  -5.823  -0.518  1.00  0.77           C  
ATOM   3741  H   THR A 250      13.659  -1.910  -1.680  1.00  0.77           H  
ATOM   3742  HA  THR A 250      14.059  -3.888   0.543  1.00  0.77           H  
ATOM   3743  HB  THR A 250      12.014  -4.127  -1.672  1.00  0.77           H  
ATOM   3744  HG1 THR A 250      11.692  -4.045   1.150  1.00  0.77           H  
ATOM   3745 1HG2 THR A 250      11.378  -6.222  -0.675  1.00  0.77           H  
ATOM   3746 2HG2 THR A 250      13.049  -6.251  -1.248  1.00  0.77           H  
ATOM   3747 3HG2 THR A 250      12.712  -6.077   0.482  1.00  0.77           H  
ATOM   3748  N   PHE A 251      15.502  -5.375  -0.799  1.00  0.80           N  
ATOM   3749  CA  PHE A 251      16.427  -6.129  -1.639  1.00  0.80           C  
ATOM   3750  C   PHE A 251      16.805  -7.539  -1.176  1.00  0.80           C  
ATOM   3751  O   PHE A 251      16.614  -7.933  -0.027  1.00  0.80           O  
ATOM   3752  CB  PHE A 251      17.738  -5.370  -1.824  1.00  0.80           C  
ATOM   3753  CG  PHE A 251      18.497  -5.211  -0.601  1.00  0.80           C  
ATOM   3754  CD1 PHE A 251      19.405  -6.181  -0.224  1.00  0.80           C  
ATOM   3755  CD2 PHE A 251      18.356  -4.096   0.169  1.00  0.80           C  
ATOM   3756  CE1 PHE A 251      20.125  -6.050   0.908  1.00  0.80           C  
ATOM   3757  CE2 PHE A 251      19.089  -3.963   1.293  1.00  0.80           C  
ATOM   3758  CZ  PHE A 251      19.962  -4.928   1.680  1.00  0.80           C  
ATOM   3759  H   PHE A 251      15.416  -5.550   0.202  1.00  0.80           H  
ATOM   3760  HA  PHE A 251      15.952  -6.238  -2.602  1.00  0.80           H  
ATOM   3761 1HB  PHE A 251      18.364  -5.892  -2.551  1.00  0.80           H  
ATOM   3762 2HB  PHE A 251      17.531  -4.385  -2.214  1.00  0.80           H  
ATOM   3763  HD1 PHE A 251      19.528  -7.063  -0.848  1.00  0.80           H  
ATOM   3764  HD2 PHE A 251      17.657  -3.309  -0.126  1.00  0.80           H  
ATOM   3765  HE1 PHE A 251      20.818  -6.832   1.185  1.00  0.80           H  
ATOM   3766  HE2 PHE A 251      18.980  -3.092   1.881  1.00  0.80           H  
ATOM   3767  HZ  PHE A 251      20.521  -4.789   2.592  1.00  0.80           H  
ATOM   3768  N   GLY A 252      17.342  -8.304  -2.117  1.00  0.85           N  
ATOM   3769  CA  GLY A 252      17.948  -9.602  -1.859  1.00  0.85           C  
ATOM   3770  C   GLY A 252      19.361  -9.495  -2.410  1.00  0.85           C  
ATOM   3771  O   GLY A 252      19.701  -8.472  -2.993  1.00  0.85           O  
ATOM   3772  H   GLY A 252      17.384  -7.927  -3.055  1.00  0.85           H  
ATOM   3773 1HA  GLY A 252      17.964  -9.819  -0.795  1.00  0.85           H  
ATOM   3774 2HA  GLY A 252      17.395 -10.394  -2.364  1.00  0.85           H  
ATOM   3775  N   PHE A 253      20.168 -10.528  -2.298  1.00  0.90           N  
ATOM   3776  CA  PHE A 253      21.532 -10.474  -2.827  1.00  0.90           C  
ATOM   3777  C   PHE A 253      22.070 -11.879  -2.981  1.00  0.90           C  
ATOM   3778  O   PHE A 253      22.185 -12.636  -2.012  1.00  0.90           O  
ATOM   3779  CB  PHE A 253      22.473  -9.591  -1.983  1.00  0.90           C  
ATOM   3780  CG  PHE A 253      23.812  -9.523  -2.560  1.00  0.90           C  
ATOM   3781  CD1 PHE A 253      24.046  -8.807  -3.686  1.00  0.90           C  
ATOM   3782  CD2 PHE A 253      24.848 -10.201  -1.979  1.00  0.90           C  
ATOM   3783  CE1 PHE A 253      25.263  -8.772  -4.227  1.00  0.90           C  
ATOM   3784  CE2 PHE A 253      26.097 -10.164  -2.515  1.00  0.90           C  
ATOM   3785  CZ  PHE A 253      26.306  -9.449  -3.638  1.00  0.90           C  
ATOM   3786  H   PHE A 253      19.817 -11.387  -1.886  1.00  0.90           H  
ATOM   3787  HA  PHE A 253      21.491 -10.031  -3.819  1.00  0.90           H  
ATOM   3788 1HB  PHE A 253      22.078  -8.576  -1.916  1.00  0.90           H  
ATOM   3789 2HB  PHE A 253      22.567  -9.972  -0.993  1.00  0.90           H  
ATOM   3790  HD1 PHE A 253      23.237  -8.276  -4.147  1.00  0.90           H  
ATOM   3791  HD2 PHE A 253      24.656 -10.771  -1.082  1.00  0.90           H  
ATOM   3792  HE1 PHE A 253      25.407  -8.210  -5.121  1.00  0.90           H  
ATOM   3793  HE2 PHE A 253      26.916 -10.705  -2.047  1.00  0.90           H  
ATOM   3794  HZ  PHE A 253      27.299  -9.410  -4.067  1.00  0.90           H  
ATOM   3795  N   LEU A 254      22.376 -12.226  -4.215  1.00  0.94           N  
ATOM   3796  CA  LEU A 254      22.754 -13.570  -4.547  1.00  0.94           C  
ATOM   3797  C   LEU A 254      24.240 -13.794  -4.774  1.00  0.94           C  
ATOM   3798  O   LEU A 254      24.810 -13.400  -5.800  1.00  0.94           O  
ATOM   3799  CB  LEU A 254      22.024 -13.964  -5.821  1.00  0.94           C  
ATOM   3800  CG  LEU A 254      20.529 -13.786  -5.825  1.00  0.94           C  
ATOM   3801  CD1 LEU A 254      19.991 -14.241  -7.165  1.00  0.94           C  
ATOM   3802  CD2 LEU A 254      19.962 -14.542  -4.721  1.00  0.94           C  
ATOM   3803  H   LEU A 254      22.301 -11.534  -4.950  1.00  0.94           H  
ATOM   3804  HA  LEU A 254      22.434 -14.221  -3.735  1.00  0.94           H  
ATOM   3805 1HB  LEU A 254      22.428 -13.387  -6.647  1.00  0.94           H  
ATOM   3806 2HB  LEU A 254      22.217 -15.012  -6.004  1.00  0.94           H  
ATOM   3807  HG  LEU A 254      20.281 -12.728  -5.705  1.00  0.94           H  
ATOM   3808 1HD1 LEU A 254      18.906 -14.111  -7.191  1.00  0.94           H  
ATOM   3809 2HD1 LEU A 254      20.448 -13.651  -7.960  1.00  0.94           H  
ATOM   3810 3HD1 LEU A 254      20.233 -15.286  -7.318  1.00  0.94           H  
ATOM   3811 1HD2 LEU A 254      18.879 -14.432  -4.706  1.00  0.94           H  
ATOM   3812 2HD2 LEU A 254      20.236 -15.563  -4.864  1.00  0.94           H  
ATOM   3813 3HD2 LEU A 254      20.375 -14.183  -3.792  1.00  0.94           H  
ATOM   3814  N   ALA A 255      24.882 -14.484  -3.838  1.00  0.96           N  
ATOM   3815  CA  ALA A 255      26.304 -14.786  -3.977  1.00  0.96           C  
ATOM   3816  C   ALA A 255      26.437 -16.055  -4.807  1.00  0.96           C  
ATOM   3817  O   ALA A 255      26.736 -17.128  -4.285  1.00  0.96           O  
ATOM   3818  CB  ALA A 255      26.972 -14.927  -2.619  1.00  0.96           C  
ATOM   3819  H   ALA A 255      24.381 -14.784  -3.011  1.00  0.96           H  
ATOM   3820  HA  ALA A 255      26.769 -13.991  -4.535  1.00  0.96           H  
ATOM   3821 1HB  ALA A 255      28.027 -15.154  -2.762  1.00  0.96           H  
ATOM   3822 2HB  ALA A 255      26.869 -13.992  -2.054  1.00  0.96           H  
ATOM   3823 3HB  ALA A 255      26.502 -15.736  -2.064  1.00  0.96           H  
ATOM   3824  N   LEU A 256      26.140 -15.914  -6.094  1.00  0.96           N  
ATOM   3825  CA  LEU A 256      26.026 -17.033  -7.018  1.00  0.96           C  
ATOM   3826  C   LEU A 256      27.335 -17.782  -7.246  1.00  0.96           C  
ATOM   3827  O   LEU A 256      27.350 -19.017  -7.244  1.00  0.96           O  
ATOM   3828  CB  LEU A 256      25.507 -16.491  -8.346  1.00  0.96           C  
ATOM   3829  CG  LEU A 256      24.091 -15.942  -8.269  1.00  0.96           C  
ATOM   3830  CD1 LEU A 256      23.740 -15.273  -9.564  1.00  0.96           C  
ATOM   3831  CD2 LEU A 256      23.117 -17.061  -7.927  1.00  0.96           C  
ATOM   3832  H   LEU A 256      25.928 -14.968  -6.413  1.00  0.96           H  
ATOM   3833  HA  LEU A 256      25.300 -17.733  -6.610  1.00  0.96           H  
ATOM   3834 1HB  LEU A 256      26.163 -15.690  -8.688  1.00  0.96           H  
ATOM   3835 2HB  LEU A 256      25.524 -17.290  -9.084  1.00  0.96           H  
ATOM   3836  HG  LEU A 256      24.053 -15.188  -7.501  1.00  0.96           H  
ATOM   3837 1HD1 LEU A 256      22.734 -14.854  -9.498  1.00  0.96           H  
ATOM   3838 2HD1 LEU A 256      24.454 -14.473  -9.760  1.00  0.96           H  
ATOM   3839 3HD1 LEU A 256      23.778 -15.995 -10.375  1.00  0.96           H  
ATOM   3840 1HD2 LEU A 256      22.114 -16.656  -7.860  1.00  0.96           H  
ATOM   3841 2HD2 LEU A 256      23.143 -17.825  -8.703  1.00  0.96           H  
ATOM   3842 3HD2 LEU A 256      23.390 -17.506  -6.972  1.00  0.96           H  
ATOM   3843  N   THR A 257      28.440 -17.050  -7.385  1.00  0.92           N  
ATOM   3844  CA  THR A 257      29.734 -17.705  -7.562  1.00  0.92           C  
ATOM   3845  C   THR A 257      30.679 -17.359  -6.420  1.00  0.92           C  
ATOM   3846  O   THR A 257      31.332 -16.309  -6.421  1.00  0.92           O  
ATOM   3847  CB  THR A 257      30.391 -17.289  -8.882  1.00  0.92           C  
ATOM   3848  OG1 THR A 257      29.549 -17.613  -9.985  1.00  0.92           O  
ATOM   3849  CG2 THR A 257      31.743 -17.945  -9.057  1.00  0.92           C  
ATOM   3850  H   THR A 257      28.364 -16.029  -7.409  1.00  0.92           H  
ATOM   3851  HA  THR A 257      29.588 -18.785  -7.567  1.00  0.92           H  
ATOM   3852  HB  THR A 257      30.527 -16.221  -8.861  1.00  0.92           H  
ATOM   3853  HG1 THR A 257      29.822 -17.048 -10.759  1.00  0.92           H  
ATOM   3854 1HG2 THR A 257      32.187 -17.604  -9.994  1.00  0.92           H  
ATOM   3855 2HG2 THR A 257      32.375 -17.660  -8.242  1.00  0.92           H  
ATOM   3856 3HG2 THR A 257      31.633 -19.029  -9.078  1.00  0.92           H  
ATOM   3857  N   ASP A 258      30.867 -18.303  -5.503  1.00  0.86           N  
ATOM   3858  CA  ASP A 258      31.684 -18.037  -4.320  1.00  0.86           C  
ATOM   3859  C   ASP A 258      33.183 -18.196  -4.622  1.00  0.86           C  
ATOM   3860  O   ASP A 258      34.041 -18.099  -3.750  1.00  0.86           O  
ATOM   3861  CB  ASP A 258      31.213 -18.912  -3.150  1.00  0.86           C  
ATOM   3862  CG  ASP A 258      31.456 -20.421  -3.291  1.00  0.86           C  
ATOM   3863  OD1 ASP A 258      32.139 -20.837  -4.197  1.00  0.86           O  
ATOM   3864  OD2 ASP A 258      30.949 -21.148  -2.470  1.00  0.86           O  
ATOM   3865  H   ASP A 258      30.357 -19.174  -5.581  1.00  0.86           H  
ATOM   3866  HA  ASP A 258      31.518 -16.999  -4.025  1.00  0.86           H  
ATOM   3867 1HB  ASP A 258      31.686 -18.585  -2.243  1.00  0.86           H  
ATOM   3868 2HB  ASP A 258      30.141 -18.758  -3.014  1.00  0.86           H  
ATOM   3869  N   GLU A 259      33.499 -18.429  -5.883  1.00  0.79           N  
ATOM   3870  CA  GLU A 259      34.871 -18.530  -6.322  1.00  0.79           C  
ATOM   3871  C   GLU A 259      35.410 -17.147  -6.655  1.00  0.79           C  
ATOM   3872  O   GLU A 259      36.616 -16.963  -6.757  1.00  0.79           O  
ATOM   3873  CB  GLU A 259      34.962 -19.413  -7.566  1.00  0.79           C  
ATOM   3874  CG  GLU A 259      34.539 -20.855  -7.329  1.00  0.79           C  
ATOM   3875  CD  GLU A 259      34.524 -21.697  -8.587  1.00  0.79           C  
ATOM   3876  OE1 GLU A 259      34.799 -21.172  -9.638  1.00  0.79           O  
ATOM   3877  OE2 GLU A 259      34.226 -22.869  -8.491  1.00  0.79           O  
ATOM   3878  H   GLU A 259      32.751 -18.542  -6.548  1.00  0.79           H  
ATOM   3879  HA  GLU A 259      35.474 -18.962  -5.520  1.00  0.79           H  
ATOM   3880 1HB  GLU A 259      34.354 -19.000  -8.360  1.00  0.79           H  
ATOM   3881 2HB  GLU A 259      35.994 -19.424  -7.921  1.00  0.79           H  
ATOM   3882 1HG  GLU A 259      35.229 -21.304  -6.613  1.00  0.79           H  
ATOM   3883 2HG  GLU A 259      33.543 -20.858  -6.879  1.00  0.79           H  
ATOM   3884  N   SER A 260      34.504 -16.180  -6.840  1.00  0.75           N  
ATOM   3885  CA  SER A 260      34.837 -14.844  -7.336  1.00  0.75           C  
ATOM   3886  C   SER A 260      35.412 -13.805  -6.364  1.00  0.75           C  
ATOM   3887  O   SER A 260      35.812 -12.720  -6.805  1.00  0.75           O  
ATOM   3888  CB  SER A 260      33.624 -14.285  -8.010  1.00  0.75           C  
ATOM   3889  OG  SER A 260      32.605 -14.083  -7.108  1.00  0.75           O  
ATOM   3890  H   SER A 260      33.516 -16.380  -6.669  1.00  0.75           H  
ATOM   3891  HA  SER A 260      35.580 -14.972  -8.111  1.00  0.75           H  
ATOM   3892 1HB  SER A 260      33.868 -13.349  -8.487  1.00  0.75           H  
ATOM   3893 2HB  SER A 260      33.290 -14.973  -8.788  1.00  0.75           H  
ATOM   3894  HG  SER A 260      32.368 -14.958  -6.735  1.00  0.75           H  
ATOM   3895  N   SER A 261      35.442 -14.088  -5.060  1.00  0.74           N  
ATOM   3896  CA  SER A 261      35.968 -13.083  -4.127  1.00  0.74           C  
ATOM   3897  C   SER A 261      36.938 -13.628  -3.086  1.00  0.74           C  
ATOM   3898  O   SER A 261      36.801 -14.763  -2.615  1.00  0.74           O  
ATOM   3899  CB  SER A 261      34.841 -12.409  -3.373  1.00  0.74           C  
ATOM   3900  OG  SER A 261      33.970 -11.795  -4.237  1.00  0.74           O  
ATOM   3901  H   SER A 261      35.099 -14.978  -4.731  1.00  0.74           H  
ATOM   3902  HA  SER A 261      36.500 -12.332  -4.708  1.00  0.74           H  
ATOM   3903 1HB  SER A 261      34.305 -13.125  -2.743  1.00  0.74           H  
ATOM   3904 2HB  SER A 261      35.276 -11.662  -2.721  1.00  0.74           H  
ATOM   3905  HG  SER A 261      33.210 -12.397  -4.283  1.00  0.74           H  
ATOM   3906  N   VAL A 262      37.902 -12.780  -2.730  1.00  0.78           N  
ATOM   3907  CA  VAL A 262      38.879 -12.999  -1.662  1.00  0.78           C  
ATOM   3908  C   VAL A 262      38.987 -11.847  -0.681  1.00  0.78           C  
ATOM   3909  O   VAL A 262      39.515 -10.799  -1.051  1.00  0.78           O  
ATOM   3910  CB  VAL A 262      40.279 -13.237  -2.210  1.00  0.78           C  
ATOM   3911  CG1 VAL A 262      41.258 -13.356  -1.064  1.00  0.78           C  
ATOM   3912  CG2 VAL A 262      40.335 -14.525  -2.886  1.00  0.78           C  
ATOM   3913  H   VAL A 262      37.926 -11.887  -3.230  1.00  0.78           H  
ATOM   3914  HA  VAL A 262      38.606 -13.917  -1.152  1.00  0.78           H  
ATOM   3915  HB  VAL A 262      40.558 -12.427  -2.884  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 262      42.244 -13.559  -1.449  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 262      41.277 -12.429  -0.494  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 262      40.952 -14.167  -0.416  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 262      41.335 -14.695  -3.257  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 262      40.080 -15.281  -2.167  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 262      39.647 -14.549  -3.679  1.00  0.78           H  
ATOM   3922  N   PRO A 263      38.469 -11.986   0.547  1.00  0.88           N  
ATOM   3923  CA  PRO A 263      38.604 -11.035   1.634  1.00  0.88           C  
ATOM   3924  C   PRO A 263      40.061 -10.836   1.999  1.00  0.88           C  
ATOM   3925  O   PRO A 263      40.847 -11.793   1.961  1.00  0.88           O  
ATOM   3926  CB  PRO A 263      37.829 -11.711   2.771  1.00  0.88           C  
ATOM   3927  CG  PRO A 263      36.861 -12.647   2.074  1.00  0.88           C  
ATOM   3928  CD  PRO A 263      37.601 -13.140   0.864  1.00  0.88           C  
ATOM   3929  HA  PRO A 263      38.157 -10.073   1.365  1.00  0.88           H  
ATOM   3930 1HB  PRO A 263      38.528 -12.232   3.441  1.00  0.88           H  
ATOM   3931 2HB  PRO A 263      37.320 -10.944   3.372  1.00  0.88           H  
ATOM   3932 1HG  PRO A 263      36.554 -13.463   2.750  1.00  0.88           H  
ATOM   3933 2HG  PRO A 263      35.947 -12.114   1.798  1.00  0.88           H  
ATOM   3934 1HD  PRO A 263      38.200 -14.033   1.111  1.00  0.88           H  
ATOM   3935 2HD  PRO A 263      36.865 -13.330   0.060  1.00  0.88           H  
ATOM   3936  N   LEU A 264      40.397  -9.612   2.380  1.00  1.06           N  
ATOM   3937  CA  LEU A 264      41.722  -9.264   2.848  1.00  1.06           C  
ATOM   3938  C   LEU A 264      41.587  -8.771   4.319  1.00  1.06           C  
ATOM   3939  O   LEU A 264      40.962  -7.738   4.613  1.00  1.06           O  
ATOM   3940  CB  LEU A 264      42.375  -8.235   1.924  1.00  1.06           C  
ATOM   3941  CG  LEU A 264      42.766  -8.685   0.519  1.00  1.06           C  
ATOM   3942  CD1 LEU A 264      41.600  -8.457  -0.420  1.00  1.06           C  
ATOM   3943  CD2 LEU A 264      43.997  -7.910   0.060  1.00  1.06           C  
ATOM   3944  H   LEU A 264      39.709  -8.871   2.344  1.00  1.06           H  
ATOM   3945  HA  LEU A 264      42.321 -10.148   2.809  1.00  1.06           H  
ATOM   3946 1HB  LEU A 264      41.705  -7.434   1.828  1.00  1.06           H  
ATOM   3947 2HB  LEU A 264      43.260  -7.901   2.367  1.00  1.06           H  
ATOM   3948  HG  LEU A 264      42.985  -9.752   0.533  1.00  1.06           H  
ATOM   3949 1HD1 LEU A 264      41.865  -8.795  -1.418  1.00  1.06           H  
ATOM   3950 2HD1 LEU A 264      40.752  -9.004  -0.068  1.00  1.06           H  
ATOM   3951 3HD1 LEU A 264      41.355  -7.397  -0.448  1.00  1.06           H  
ATOM   3952 1HD2 LEU A 264      44.272  -8.242  -0.932  1.00  1.06           H  
ATOM   3953 2HD2 LEU A 264      43.778  -6.841   0.042  1.00  1.06           H  
ATOM   3954 3HD2 LEU A 264      44.820  -8.097   0.746  1.00  1.06           H  
ATOM   3955  N   SER A 265      42.112  -9.571   5.251  1.00  1.32           N  
ATOM   3956  CA  SER A 265      41.913  -9.359   6.696  1.00  1.32           C  
ATOM   3957  C   SER A 265      43.029  -8.646   7.467  1.00  1.32           C  
ATOM   3958  O   SER A 265      44.209  -8.861   7.209  1.00  1.32           O  
ATOM   3959  CB  SER A 265      41.664 -10.700   7.354  1.00  1.32           C  
ATOM   3960  OG  SER A 265      41.544 -10.563   8.743  1.00  1.32           O  
ATOM   3961  H   SER A 265      42.667 -10.359   4.923  1.00  1.32           H  
ATOM   3962  HA  SER A 265      41.011  -8.756   6.811  1.00  1.32           H  
ATOM   3963 1HB  SER A 265      40.758 -11.146   6.946  1.00  1.32           H  
ATOM   3964 2HB  SER A 265      42.493 -11.371   7.121  1.00  1.32           H  
ATOM   3965  HG  SER A 265      42.313 -10.054   9.028  1.00  1.32           H  
ATOM   3966  N   LEU A 266      42.627  -7.849   8.462  1.00  1.63           N  
ATOM   3967  CA  LEU A 266      43.527  -7.133   9.380  1.00  1.63           C  
ATOM   3968  C   LEU A 266      42.714  -6.264  10.319  1.00  1.63           C  
ATOM   3969  O   LEU A 266      42.197  -6.754  11.324  1.00  1.63           O  
ATOM   3970  OXT LEU A 266      42.283  -5.205   9.875  1.00  1.63           O  
ATOM   3971  CB  LEU A 266      44.536  -6.248   8.629  1.00  1.63           C  
ATOM   3972  CG  LEU A 266      45.500  -5.380   9.475  1.00  1.63           C  
ATOM   3973  CD1 LEU A 266      46.436  -6.276  10.252  1.00  1.63           C  
ATOM   3974  CD2 LEU A 266      46.304  -4.461   8.551  1.00  1.63           C  
ATOM   3975  H   LEU A 266      41.629  -7.732   8.591  1.00  1.63           H  
ATOM   3976  HA  LEU A 266      44.078  -7.863   9.972  1.00  1.63           H  
ATOM   3977 1HB  LEU A 266      45.196  -6.900   8.090  1.00  1.63           H  
ATOM   3978 2HB  LEU A 266      44.008  -5.603   7.928  1.00  1.63           H  
ATOM   3979  HG  LEU A 266      44.931  -4.781  10.183  1.00  1.63           H  
ATOM   3980 1HD1 LEU A 266      47.119  -5.658  10.848  1.00  1.63           H  
ATOM   3981 2HD1 LEU A 266      45.864  -6.924  10.911  1.00  1.63           H  
ATOM   3982 3HD1 LEU A 266      47.015  -6.883   9.558  1.00  1.63           H  
ATOM   3983 1HD2 LEU A 266      46.988  -3.853   9.148  1.00  1.63           H  
ATOM   3984 2HD2 LEU A 266      46.876  -5.059   7.859  1.00  1.63           H  
ATOM   3985 3HD2 LEU A 266      45.630  -3.812   7.993  1.00  1.63           H  
ENDMDL

REMARK ID 698297 DOMAINID 688770 MODEL 5 7bcv
MODEL     5
ATOM      1  N   VAL A   1       0.755  -2.163  -0.400  1.00  3.60           N  
ATOM      2  CA  VAL A   1       1.834  -1.811   0.509  1.00  3.60           C  
ATOM      3  C   VAL A   1       2.546  -0.552   0.072  1.00  3.60           C  
ATOM      4  O   VAL A   1       2.481  -0.145  -1.090  1.00  3.60           O  
ATOM      5  CB  VAL A   1       2.892  -2.927   0.589  1.00  3.60           C  
ATOM      6  CG1 VAL A   1       2.279  -4.212   1.118  1.00  3.60           C  
ATOM      7  CG2 VAL A   1       3.476  -3.140  -0.798  1.00  3.60           C  
ATOM      8 1H   VAL A   1       0.230  -2.959  -0.050  1.00  3.60           H  
ATOM      9 2H   VAL A   1       0.129  -1.382  -0.516  1.00  3.60           H  
ATOM     10 3H   VAL A   1       1.133  -2.422  -1.299  1.00  3.60           H  
ATOM     11  HA  VAL A   1       1.410  -1.649   1.500  1.00  3.60           H  
ATOM     12  HB  VAL A   1       3.683  -2.626   1.275  1.00  3.60           H  
ATOM     13 1HG1 VAL A   1       3.043  -4.986   1.169  1.00  3.60           H  
ATOM     14 2HG1 VAL A   1       1.870  -4.038   2.111  1.00  3.60           H  
ATOM     15 3HG1 VAL A   1       1.484  -4.534   0.452  1.00  3.60           H  
ATOM     16 1HG2 VAL A   1       4.238  -3.916  -0.764  1.00  3.60           H  
ATOM     17 2HG2 VAL A   1       2.674  -3.446  -1.471  1.00  3.60           H  
ATOM     18 3HG2 VAL A   1       3.923  -2.208  -1.151  1.00  3.60           H  
ATOM     19  N   ASN A   2       3.230   0.068   1.020  1.00  3.06           N  
ATOM     20  CA  ASN A   2       4.031   1.245   0.743  1.00  3.06           C  
ATOM     21  C   ASN A   2       5.517   0.919   0.710  1.00  3.06           C  
ATOM     22  O   ASN A   2       6.153   0.792   1.753  1.00  3.06           O  
ATOM     23  CB  ASN A   2       3.758   2.345   1.751  1.00  3.06           C  
ATOM     24  CG  ASN A   2       2.352   2.882   1.663  1.00  3.06           C  
ATOM     25  OD1 ASN A   2       1.884   3.212   0.553  1.00  3.06           O  
ATOM     26  ND2 ASN A   2       1.684   2.987   2.787  1.00  3.06           N  
ATOM     27  H   ASN A   2       3.225  -0.301   1.960  1.00  3.06           H  
ATOM     28  HA  ASN A   2       3.769   1.620  -0.248  1.00  3.06           H  
ATOM     29 1HB  ASN A   2       3.930   1.971   2.760  1.00  3.06           H  
ATOM     30 2HB  ASN A   2       4.459   3.170   1.585  1.00  3.06           H  
ATOM     31 1HD2 ASN A   2       0.749   3.345   2.791  1.00  3.06           H  
ATOM     32 2HD2 ASN A   2       2.113   2.715   3.654  1.00  3.06           H  
ATOM     33  N   ASN A   3       6.079   0.814  -0.491  1.00  2.53           N  
ATOM     34  CA  ASN A   3       7.501   0.510  -0.671  1.00  2.53           C  
ATOM     35  C   ASN A   3       8.264   1.809  -0.944  1.00  2.53           C  
ATOM     36  O   ASN A   3       9.392   1.810  -1.438  1.00  2.53           O  
ATOM     37  CB  ASN A   3       7.706  -0.497  -1.785  1.00  2.53           C  
ATOM     38  CG  ASN A   3       7.176  -1.883  -1.422  1.00  2.53           C  
ATOM     39  OD1 ASN A   3       7.176  -2.279  -0.251  1.00  2.53           O  
ATOM     40  ND2 ASN A   3       6.780  -2.635  -2.407  1.00  2.53           N  
ATOM     41  H   ASN A   3       5.496   0.924  -1.311  1.00  2.53           H  
ATOM     42  HA  ASN A   3       7.897   0.092   0.258  1.00  2.53           H  
ATOM     43 1HB  ASN A   3       7.190  -0.149  -2.686  1.00  2.53           H  
ATOM     44 2HB  ASN A   3       8.766  -0.570  -2.024  1.00  2.53           H  
ATOM     45 1HD2 ASN A   3       6.463  -3.568  -2.233  1.00  2.53           H  
ATOM     46 2HD2 ASN A   3       6.833  -2.300  -3.349  1.00  2.53           H  
ATOM     47  N   LEU A   4       7.554   2.898  -0.676  1.00  2.10           N  
ATOM     48  CA  LEU A   4       7.913   4.294  -0.846  1.00  2.10           C  
ATOM     49  C   LEU A   4       7.848   4.955   0.531  1.00  2.10           C  
ATOM     50  O   LEU A   4       6.730   5.156   1.013  1.00  2.10           O  
ATOM     51  CB  LEU A   4       6.794   4.888  -1.687  1.00  2.10           C  
ATOM     52  CG  LEU A   4       6.444   4.103  -2.936  1.00  2.10           C  
ATOM     53  CD1 LEU A   4       5.157   4.633  -3.448  1.00  2.10           C  
ATOM     54  CD2 LEU A   4       7.562   4.207  -3.973  1.00  2.10           C  
ATOM     55  H   LEU A   4       6.649   2.724  -0.275  1.00  2.10           H  
ATOM     56  HA  LEU A   4       8.899   4.391  -1.288  1.00  2.10           H  
ATOM     57 1HB  LEU A   4       5.901   4.946  -1.073  1.00  2.10           H  
ATOM     58 2HB  LEU A   4       7.060   5.889  -1.988  1.00  2.10           H  
ATOM     59  HG  LEU A   4       6.289   3.059  -2.682  1.00  2.10           H  
ATOM     60 1HD1 LEU A   4       4.857   4.060  -4.319  1.00  2.10           H  
ATOM     61 2HD1 LEU A   4       4.392   4.530  -2.683  1.00  2.10           H  
ATOM     62 3HD1 LEU A   4       5.274   5.686  -3.702  1.00  2.10           H  
ATOM     63 1HD2 LEU A   4       7.296   3.638  -4.862  1.00  2.10           H  
ATOM     64 2HD2 LEU A   4       7.720   5.248  -4.247  1.00  2.10           H  
ATOM     65 3HD2 LEU A   4       8.466   3.802  -3.545  1.00  2.10           H  
ATOM     66  N   TYR A   5       8.939   5.378   1.182  1.00  1.77           N  
ATOM     67  CA  TYR A   5       8.708   5.862   2.557  1.00  1.77           C  
ATOM     68  C   TYR A   5       8.294   7.333   2.657  1.00  1.77           C  
ATOM     69  O   TYR A   5       8.899   8.130   3.371  1.00  1.77           O  
ATOM     70  CB  TYR A   5       9.952   5.597   3.388  1.00  1.77           C  
ATOM     71  CG  TYR A   5      10.184   4.138   3.595  1.00  1.77           C  
ATOM     72  CD1 TYR A   5      10.969   3.434   2.696  1.00  1.77           C  
ATOM     73  CD2 TYR A   5       9.614   3.495   4.681  1.00  1.77           C  
ATOM     74  CE1 TYR A   5      11.180   2.083   2.878  1.00  1.77           C  
ATOM     75  CE2 TYR A   5       9.824   2.144   4.867  1.00  1.77           C  
ATOM     76  CZ  TYR A   5      10.604   1.437   3.970  1.00  1.77           C  
ATOM     77  OH  TYR A   5      10.812   0.089   4.153  1.00  1.77           O  
ATOM     78  H   TYR A   5       9.899   5.321   0.823  1.00  1.77           H  
ATOM     79  HA  TYR A   5       7.896   5.272   2.986  1.00  1.77           H  
ATOM     80 1HB  TYR A   5      10.827   6.025   2.896  1.00  1.77           H  
ATOM     81 2HB  TYR A   5       9.850   6.073   4.361  1.00  1.77           H  
ATOM     82  HD1 TYR A   5      11.417   3.947   1.838  1.00  1.77           H  
ATOM     83  HD2 TYR A   5       8.998   4.055   5.385  1.00  1.77           H  
ATOM     84  HE1 TYR A   5      11.793   1.529   2.169  1.00  1.77           H  
ATOM     85  HE2 TYR A   5       9.375   1.636   5.720  1.00  1.77           H  
ATOM     86  HH  TYR A   5      10.323  -0.207   4.925  1.00  1.77           H  
ATOM     87  N   ARG A   6       7.197   7.671   1.989  1.00  1.55           N  
ATOM     88  CA  ARG A   6       6.680   9.040   1.957  1.00  1.55           C  
ATOM     89  C   ARG A   6       6.147   9.480   3.308  1.00  1.55           C  
ATOM     90  O   ARG A   6       6.119  10.665   3.631  1.00  1.55           O  
ATOM     91  CB  ARG A   6       5.645   9.176   0.846  1.00  1.55           C  
ATOM     92  CG  ARG A   6       4.358   8.417   1.056  1.00  1.55           C  
ATOM     93  CD  ARG A   6       3.478   8.470  -0.157  1.00  1.55           C  
ATOM     94  NE  ARG A   6       2.209   7.800   0.080  1.00  1.55           N  
ATOM     95  CZ  ARG A   6       2.031   6.471  -0.000  1.00  1.55           C  
ATOM     96  NH1 ARG A   6       3.025   5.695  -0.312  1.00  1.55           N  
ATOM     97  NH2 ARG A   6       0.859   5.923   0.248  1.00  1.55           N  
ATOM     98  H   ARG A   6       6.730   6.929   1.478  1.00  1.55           H  
ATOM     99  HA  ARG A   6       7.491   9.706   1.733  1.00  1.55           H  
ATOM    100 1HB  ARG A   6       5.394  10.228   0.711  1.00  1.55           H  
ATOM    101 2HB  ARG A   6       6.080   8.825  -0.093  1.00  1.55           H  
ATOM    102 1HG  ARG A   6       4.593   7.369   1.268  1.00  1.55           H  
ATOM    103 2HG  ARG A   6       3.814   8.844   1.900  1.00  1.55           H  
ATOM    104 1HD  ARG A   6       3.275   9.509  -0.424  1.00  1.55           H  
ATOM    105 2HD  ARG A   6       3.978   7.972  -0.992  1.00  1.55           H  
ATOM    106  HE  ARG A   6       1.413   8.368   0.332  1.00  1.55           H  
ATOM    107 1HH1 ARG A   6       3.936   6.089  -0.502  1.00  1.55           H  
ATOM    108 2HH1 ARG A   6       2.856   4.688  -0.331  1.00  1.55           H  
ATOM    109 1HH2 ARG A   6       0.065   6.493   0.499  1.00  1.55           H  
ATOM    110 2HH2 ARG A   6       0.785   4.903   0.193  1.00  1.55           H  
ATOM    111  N   GLU A   7       5.828   8.513   4.147  1.00  1.41           N  
ATOM    112  CA  GLU A   7       5.319   8.757   5.485  1.00  1.41           C  
ATOM    113  C   GLU A   7       6.366   9.425   6.372  1.00  1.41           C  
ATOM    114  O   GLU A   7       6.032  10.039   7.385  1.00  1.41           O  
ATOM    115  CB  GLU A   7       4.882   7.437   6.115  1.00  1.41           C  
ATOM    116  CG  GLU A   7       3.665   6.796   5.441  1.00  1.41           C  
ATOM    117  CD  GLU A   7       3.250   5.482   6.071  1.00  1.41           C  
ATOM    118  OE1 GLU A   7       3.931   5.025   6.960  1.00  1.41           O  
ATOM    119  OE2 GLU A   7       2.250   4.939   5.657  1.00  1.41           O  
ATOM    120  H   GLU A   7       5.911   7.561   3.825  1.00  1.41           H  
ATOM    121  HA  GLU A   7       4.458   9.421   5.412  1.00  1.41           H  
ATOM    122 1HB  GLU A   7       5.709   6.726   6.070  1.00  1.41           H  
ATOM    123 2HB  GLU A   7       4.644   7.597   7.166  1.00  1.41           H  
ATOM    124 1HG  GLU A   7       2.829   7.492   5.493  1.00  1.41           H  
ATOM    125 2HG  GLU A   7       3.896   6.631   4.385  1.00  1.41           H  
ATOM    126  N   LEU A   8       7.639   9.238   6.024  1.00  1.32           N  
ATOM    127  CA  LEU A   8       8.748   9.761   6.796  1.00  1.32           C  
ATOM    128  C   LEU A   8       9.387  10.969   6.109  1.00  1.32           C  
ATOM    129  O   LEU A   8      10.457  11.433   6.509  1.00  1.32           O  
ATOM    130  CB  LEU A   8       9.774   8.644   6.960  1.00  1.32           C  
ATOM    131  CG  LEU A   8       9.234   7.383   7.658  1.00  1.32           C  
ATOM    132  CD1 LEU A   8      10.318   6.316   7.697  1.00  1.32           C  
ATOM    133  CD2 LEU A   8       8.752   7.749   9.051  1.00  1.32           C  
ATOM    134  H   LEU A   8       7.867   8.744   5.162  1.00  1.32           H  
ATOM    135  HA  LEU A   8       8.381  10.070   7.773  1.00  1.32           H  
ATOM    136 1HB  LEU A   8      10.125   8.353   5.967  1.00  1.32           H  
ATOM    137 2HB  LEU A   8      10.620   9.020   7.532  1.00  1.32           H  
ATOM    138  HG  LEU A   8       8.395   6.983   7.083  1.00  1.32           H  
ATOM    139 1HD1 LEU A   8       9.927   5.419   8.177  1.00  1.32           H  
ATOM    140 2HD1 LEU A   8      10.630   6.075   6.682  1.00  1.32           H  
ATOM    141 3HD1 LEU A   8      11.172   6.687   8.260  1.00  1.32           H  
ATOM    142 1HD2 LEU A   8       8.356   6.861   9.543  1.00  1.32           H  
ATOM    143 2HD2 LEU A   8       9.583   8.147   9.633  1.00  1.32           H  
ATOM    144 3HD2 LEU A   8       7.966   8.504   8.978  1.00  1.32           H  
ATOM    145  N   ALA A   9       8.757  11.452   5.041  1.00  1.27           N  
ATOM    146  CA  ALA A   9       9.334  12.514   4.235  1.00  1.27           C  
ATOM    147  C   ALA A   9       9.485  13.848   4.964  1.00  1.27           C  
ATOM    148  O   ALA A   9       8.646  14.206   5.786  1.00  1.27           O  
ATOM    149  CB  ALA A   9       8.458  12.769   3.036  1.00  1.27           C  
ATOM    150  H   ALA A   9       7.855  11.071   4.753  1.00  1.27           H  
ATOM    151  HA  ALA A   9      10.298  12.150   3.904  1.00  1.27           H  
ATOM    152 1HB  ALA A   9       8.893  13.532   2.415  1.00  1.27           H  
ATOM    153 2HB  ALA A   9       8.347  11.852   2.478  1.00  1.27           H  
ATOM    154 3HB  ALA A   9       7.476  13.102   3.370  1.00  1.27           H  
ATOM    155  N   PRO A  10      10.545  14.623   4.655  1.00  1.23           N  
ATOM    156  CA  PRO A  10      10.771  15.996   5.061  1.00  1.23           C  
ATOM    157  C   PRO A  10      10.166  16.977   4.053  1.00  1.23           C  
ATOM    158  O   PRO A  10      10.393  18.183   4.140  1.00  1.23           O  
ATOM    159  CB  PRO A  10      12.286  16.081   5.053  1.00  1.23           C  
ATOM    160  CG  PRO A  10      12.670  15.212   3.887  1.00  1.23           C  
ATOM    161  CD  PRO A  10      11.687  14.057   3.903  1.00  1.23           C  
ATOM    162  HA  PRO A  10      10.360  16.155   6.069  1.00  1.23           H  
ATOM    163 1HB  PRO A  10      12.607  17.126   4.935  1.00  1.23           H  
ATOM    164 2HB  PRO A  10      12.688  15.721   6.009  1.00  1.23           H  
ATOM    165 1HG  PRO A  10      12.594  15.795   2.973  1.00  1.23           H  
ATOM    166 2HG  PRO A  10      13.704  14.892   3.974  1.00  1.23           H  
ATOM    167 1HD  PRO A  10      11.410  13.808   2.876  1.00  1.23           H  
ATOM    168 2HD  PRO A  10      12.135  13.209   4.446  1.00  1.23           H  
ATOM    169  N   ILE A  11       9.471  16.443   3.047  1.00  1.19           N  
ATOM    170  CA  ILE A  11       8.983  17.240   1.934  1.00  1.19           C  
ATOM    171  C   ILE A  11       7.473  17.491   2.001  1.00  1.19           C  
ATOM    172  O   ILE A  11       6.703  16.533   2.002  1.00  1.19           O  
ATOM    173  CB  ILE A  11       9.266  16.562   0.591  1.00  1.19           C  
ATOM    174  CG1 ILE A  11      10.740  16.365   0.393  1.00  1.19           C  
ATOM    175  CG2 ILE A  11       8.646  17.291  -0.545  1.00  1.19           C  
ATOM    176  CD1 ILE A  11      11.091  15.773  -0.977  1.00  1.19           C  
ATOM    177  H   ILE A  11       9.283  15.456   3.044  1.00  1.19           H  
ATOM    178  HA  ILE A  11       9.542  18.162   1.921  1.00  1.19           H  
ATOM    179  HB  ILE A  11       8.833  15.587   0.639  1.00  1.19           H  
ATOM    180 1HG1 ILE A  11      11.243  17.275   0.554  1.00  1.19           H  
ATOM    181 2HG1 ILE A  11      11.083  15.674   1.147  1.00  1.19           H  
ATOM    182 1HG2 ILE A  11       8.833  16.761  -1.477  1.00  1.19           H  
ATOM    183 2HG2 ILE A  11       7.575  17.367  -0.383  1.00  1.19           H  
ATOM    184 3HG2 ILE A  11       9.063  18.263  -0.599  1.00  1.19           H  
ATOM    185 1HD1 ILE A  11      12.160  15.630  -1.048  1.00  1.19           H  
ATOM    186 2HD1 ILE A  11      10.611  14.845  -1.153  1.00  1.19           H  
ATOM    187 3HD1 ILE A  11      10.774  16.470  -1.751  1.00  1.19           H  
ATOM    188  N   PRO A  12       7.014  18.753   2.094  1.00  1.14           N  
ATOM    189  CA  PRO A  12       5.613  19.128   2.145  1.00  1.14           C  
ATOM    190  C   PRO A  12       4.853  18.630   0.926  1.00  1.14           C  
ATOM    191  O   PRO A  12       5.373  18.662  -0.194  1.00  1.14           O  
ATOM    192  CB  PRO A  12       5.673  20.657   2.167  1.00  1.14           C  
ATOM    193  CG  PRO A  12       7.026  20.971   2.767  1.00  1.14           C  
ATOM    194  CD  PRO A  12       7.942  19.897   2.248  1.00  1.14           C  
ATOM    195  HA  PRO A  12       5.167  18.735   3.070  1.00  1.14           H  
ATOM    196 1HB  PRO A  12       5.554  21.053   1.148  1.00  1.14           H  
ATOM    197 2HB  PRO A  12       4.840  21.054   2.765  1.00  1.14           H  
ATOM    198 1HG  PRO A  12       7.361  21.976   2.497  1.00  1.14           H  
ATOM    199 2HG  PRO A  12       6.956  20.954   3.864  1.00  1.14           H  
ATOM    200 1HD  PRO A  12       8.393  20.180   1.284  1.00  1.14           H  
ATOM    201 2HD  PRO A  12       8.684  19.721   3.040  1.00  1.14           H  
ATOM    202  N   GLY A  13       3.604  18.234   1.154  1.00  1.08           N  
ATOM    203  CA  GLY A  13       2.692  17.729   0.129  1.00  1.08           C  
ATOM    204  C   GLY A  13       2.885  18.316  -1.276  1.00  1.08           C  
ATOM    205  O   GLY A  13       3.237  17.575  -2.193  1.00  1.08           O  
ATOM    206  H   GLY A  13       3.271  18.254   2.109  1.00  1.08           H  
ATOM    207 1HA  GLY A  13       2.832  16.649   0.064  1.00  1.08           H  
ATOM    208 2HA  GLY A  13       1.663  17.862   0.458  1.00  1.08           H  
ATOM    209  N   PRO A  14       2.595  19.614  -1.488  1.00  1.02           N  
ATOM    210  CA  PRO A  14       2.726  20.339  -2.746  1.00  1.02           C  
ATOM    211  C   PRO A  14       4.085  20.213  -3.432  1.00  1.02           C  
ATOM    212  O   PRO A  14       4.166  20.278  -4.658  1.00  1.02           O  
ATOM    213  CB  PRO A  14       2.496  21.786  -2.305  1.00  1.02           C  
ATOM    214  CG  PRO A  14       1.591  21.674  -1.104  1.00  1.02           C  
ATOM    215  CD  PRO A  14       2.080  20.448  -0.376  1.00  1.02           C  
ATOM    216  HA  PRO A  14       1.925  20.014  -3.424  1.00  1.02           H  
ATOM    217 1HB  PRO A  14       3.462  22.265  -2.070  1.00  1.02           H  
ATOM    218 2HB  PRO A  14       2.046  22.360  -3.128  1.00  1.02           H  
ATOM    219 1HG  PRO A  14       1.662  22.586  -0.492  1.00  1.02           H  
ATOM    220 2HG  PRO A  14       0.543  21.586  -1.426  1.00  1.02           H  
ATOM    221 1HD  PRO A  14       2.886  20.727   0.313  1.00  1.02           H  
ATOM    222 2HD  PRO A  14       1.235  19.981   0.133  1.00  1.02           H  
ATOM    223  N   ALA A  15       5.167  20.063  -2.665  1.00  0.96           N  
ATOM    224  CA  ALA A  15       6.473  19.966  -3.298  1.00  0.96           C  
ATOM    225  C   ALA A  15       6.633  18.560  -3.828  1.00  0.96           C  
ATOM    226  O   ALA A  15       7.138  18.356  -4.933  1.00  0.96           O  
ATOM    227  CB  ALA A  15       7.568  20.341  -2.334  1.00  0.96           C  
ATOM    228  H   ALA A  15       5.101  19.955  -1.657  1.00  0.96           H  
ATOM    229  HA  ALA A  15       6.504  20.647  -4.146  1.00  0.96           H  
ATOM    230 1HB  ALA A  15       8.530  20.263  -2.832  1.00  0.96           H  
ATOM    231 2HB  ALA A  15       7.420  21.365  -1.989  1.00  0.96           H  
ATOM    232 3HB  ALA A  15       7.530  19.677  -1.489  1.00  0.96           H  
ATOM    233  N   TRP A  16       6.147  17.586  -3.059  1.00  0.90           N  
ATOM    234  CA  TRP A  16       6.186  16.203  -3.514  1.00  0.90           C  
ATOM    235  C   TRP A  16       5.356  16.093  -4.771  1.00  0.90           C  
ATOM    236  O   TRP A  16       5.771  15.464  -5.744  1.00  0.90           O  
ATOM    237  CB  TRP A  16       5.695  15.219  -2.458  1.00  0.90           C  
ATOM    238  CG  TRP A  16       5.565  13.776  -2.966  1.00  0.90           C  
ATOM    239  CD1 TRP A  16       6.527  12.796  -3.044  1.00  0.90           C  
ATOM    240  CD2 TRP A  16       4.347  13.165  -3.441  1.00  0.90           C  
ATOM    241  NE1 TRP A  16       5.974  11.627  -3.528  1.00  0.90           N  
ATOM    242  CE2 TRP A  16       4.653  11.838  -3.783  1.00  0.90           C  
ATOM    243  CE3 TRP A  16       3.036  13.628  -3.600  1.00  0.90           C  
ATOM    244  CZ2 TRP A  16       3.696  10.975  -4.277  1.00  0.90           C  
ATOM    245  CZ3 TRP A  16       2.082  12.763  -4.097  1.00  0.90           C  
ATOM    246  CH2 TRP A  16       2.402  11.470  -4.429  1.00  0.90           C  
ATOM    247  H   TRP A  16       5.736  17.823  -2.150  1.00  0.90           H  
ATOM    248  HA  TRP A  16       7.210  15.947  -3.755  1.00  0.90           H  
ATOM    249 1HB  TRP A  16       6.380  15.227  -1.608  1.00  0.90           H  
ATOM    250 2HB  TRP A  16       4.724  15.537  -2.089  1.00  0.90           H  
ATOM    251  HD1 TRP A  16       7.561  12.911  -2.768  1.00  0.90           H  
ATOM    252  HE1 TRP A  16       6.463  10.723  -3.670  1.00  0.90           H  
ATOM    253  HE3 TRP A  16       2.775  14.655  -3.339  1.00  0.90           H  
ATOM    254  HZ2 TRP A  16       3.928   9.945  -4.543  1.00  0.90           H  
ATOM    255  HZ3 TRP A  16       1.065  13.134  -4.225  1.00  0.90           H  
ATOM    256  HH2 TRP A  16       1.621  10.821  -4.824  1.00  0.90           H  
ATOM    257  N   ALA A  17       4.167  16.696  -4.744  1.00  0.85           N  
ATOM    258  CA  ALA A  17       3.279  16.658  -5.889  1.00  0.85           C  
ATOM    259  C   ALA A  17       3.949  17.277  -7.117  1.00  0.85           C  
ATOM    260  O   ALA A  17       3.818  16.754  -8.226  1.00  0.85           O  
ATOM    261  CB  ALA A  17       1.994  17.387  -5.564  1.00  0.85           C  
ATOM    262  H   ALA A  17       3.877  17.185  -3.896  1.00  0.85           H  
ATOM    263  HA  ALA A  17       3.056  15.613  -6.111  1.00  0.85           H  
ATOM    264 1HB  ALA A  17       1.321  17.334  -6.416  1.00  0.85           H  
ATOM    265 2HB  ALA A  17       1.527  16.922  -4.696  1.00  0.85           H  
ATOM    266 3HB  ALA A  17       2.220  18.427  -5.342  1.00  0.85           H  
ATOM    267  N   GLU A  18       4.695  18.377  -6.932  1.00  0.81           N  
ATOM    268  CA  GLU A  18       5.406  18.964  -8.060  1.00  0.81           C  
ATOM    269  C   GLU A  18       6.456  17.978  -8.594  1.00  0.81           C  
ATOM    270  O   GLU A  18       6.607  17.825  -9.809  1.00  0.81           O  
ATOM    271  CB  GLU A  18       6.006  20.330  -7.699  1.00  0.81           C  
ATOM    272  CG  GLU A  18       6.658  21.038  -8.891  1.00  0.81           C  
ATOM    273  CD  GLU A  18       6.976  22.503  -8.653  1.00  0.81           C  
ATOM    274  OE1 GLU A  18       6.091  23.213  -8.249  1.00  0.81           O  
ATOM    275  OE2 GLU A  18       8.100  22.904  -8.856  1.00  0.81           O  
ATOM    276  H   GLU A  18       4.748  18.826  -6.018  1.00  0.81           H  
ATOM    277  HA  GLU A  18       4.686  19.138  -8.859  1.00  0.81           H  
ATOM    278 1HB  GLU A  18       5.232  20.977  -7.286  1.00  0.81           H  
ATOM    279 2HB  GLU A  18       6.768  20.198  -6.928  1.00  0.81           H  
ATOM    280 1HG  GLU A  18       7.572  20.508  -9.140  1.00  0.81           H  
ATOM    281 2HG  GLU A  18       5.990  20.956  -9.748  1.00  0.81           H  
ATOM    282  N   ILE A  19       7.135  17.246  -7.693  1.00  0.77           N  
ATOM    283  CA  ILE A  19       8.120  16.260  -8.142  1.00  0.77           C  
ATOM    284  C   ILE A  19       7.420  15.197  -8.972  1.00  0.77           C  
ATOM    285  O   ILE A  19       7.896  14.830 -10.051  1.00  0.77           O  
ATOM    286  CB  ILE A  19       8.819  15.522  -6.973  1.00  0.77           C  
ATOM    287  CG1 ILE A  19       9.685  16.422  -6.229  1.00  0.77           C  
ATOM    288  CG2 ILE A  19       9.642  14.359  -7.531  1.00  0.77           C  
ATOM    289  CD1 ILE A  19      10.187  15.848  -4.917  1.00  0.77           C  
ATOM    290  H   ILE A  19       6.993  17.415  -6.696  1.00  0.77           H  
ATOM    291  HA  ILE A  19       8.868  16.756  -8.756  1.00  0.77           H  
ATOM    292  HB  ILE A  19       8.086  15.132  -6.287  1.00  0.77           H  
ATOM    293 1HG1 ILE A  19      10.522  16.647  -6.858  1.00  0.77           H  
ATOM    294 2HG1 ILE A  19       9.139  17.340  -6.027  1.00  0.77           H  
ATOM    295 1HG2 ILE A  19      10.130  13.844  -6.715  1.00  0.77           H  
ATOM    296 2HG2 ILE A  19       8.987  13.669  -8.064  1.00  0.77           H  
ATOM    297 3HG2 ILE A  19      10.388  14.742  -8.210  1.00  0.77           H  
ATOM    298 1HD1 ILE A  19      10.836  16.565  -4.418  1.00  0.77           H  
ATOM    299 2HD1 ILE A  19       9.354  15.613  -4.271  1.00  0.77           H  
ATOM    300 3HD1 ILE A  19      10.734  14.954  -5.134  1.00  0.77           H  
ATOM    301  N   GLU A  20       6.279  14.721  -8.477  1.00  0.75           N  
ATOM    302  CA  GLU A  20       5.505  13.715  -9.178  1.00  0.75           C  
ATOM    303  C   GLU A  20       5.115  14.160 -10.571  1.00  0.75           C  
ATOM    304  O   GLU A  20       5.285  13.407 -11.534  1.00  0.75           O  
ATOM    305  CB  GLU A  20       4.226  13.365  -8.400  1.00  0.75           C  
ATOM    306  CG  GLU A  20       3.340  12.316  -9.094  1.00  0.75           C  
ATOM    307  CD  GLU A  20       2.031  12.035  -8.369  1.00  0.75           C  
ATOM    308  OE1 GLU A  20       1.773  12.651  -7.372  1.00  0.75           O  
ATOM    309  OE2 GLU A  20       1.273  11.221  -8.856  1.00  0.75           O  
ATOM    310  H   GLU A  20       5.954  15.071  -7.575  1.00  0.75           H  
ATOM    311  HA  GLU A  20       6.122  12.836  -9.287  1.00  0.75           H  
ATOM    312 1HB  GLU A  20       4.486  13.004  -7.401  1.00  0.75           H  
ATOM    313 2HB  GLU A  20       3.627  14.256  -8.269  1.00  0.75           H  
ATOM    314 1HG  GLU A  20       3.107  12.687 -10.092  1.00  0.75           H  
ATOM    315 2HG  GLU A  20       3.894  11.388  -9.209  1.00  0.75           H  
ATOM    316  N   GLU A  21       4.630  15.390 -10.706  1.00  0.73           N  
ATOM    317  CA  GLU A  21       4.212  15.847 -12.018  1.00  0.73           C  
ATOM    318  C   GLU A  21       5.404  15.969 -12.966  1.00  0.73           C  
ATOM    319  O   GLU A  21       5.332  15.539 -14.122  1.00  0.73           O  
ATOM    320  CB  GLU A  21       3.474  17.182 -11.908  1.00  0.73           C  
ATOM    321  CG  GLU A  21       2.936  17.701 -13.234  1.00  0.73           C  
ATOM    322  CD  GLU A  21       1.846  16.826 -13.856  1.00  0.73           C  
ATOM    323  OE1 GLU A  21       1.247  16.043 -13.151  1.00  0.73           O  
ATOM    324  OE2 GLU A  21       1.628  16.950 -15.050  1.00  0.73           O  
ATOM    325  H   GLU A  21       4.511  15.983  -9.881  1.00  0.73           H  
ATOM    326  HA  GLU A  21       3.524  15.109 -12.431  1.00  0.73           H  
ATOM    327 1HB  GLU A  21       2.641  17.082 -11.211  1.00  0.73           H  
ATOM    328 2HB  GLU A  21       4.154  17.933 -11.499  1.00  0.73           H  
ATOM    329 1HG  GLU A  21       2.547  18.709 -13.091  1.00  0.73           H  
ATOM    330 2HG  GLU A  21       3.779  17.765 -13.918  1.00  0.73           H  
ATOM    331  N   GLU A  22       6.536  16.488 -12.486  1.00  0.71           N  
ATOM    332  CA  GLU A  22       7.687  16.590 -13.375  1.00  0.71           C  
ATOM    333  C   GLU A  22       8.181  15.202 -13.778  1.00  0.71           C  
ATOM    334  O   GLU A  22       8.580  14.973 -14.935  1.00  0.71           O  
ATOM    335  CB  GLU A  22       8.814  17.383 -12.709  1.00  0.71           C  
ATOM    336  CG  GLU A  22       8.548  18.892 -12.557  1.00  0.71           C  
ATOM    337  CD  GLU A  22       8.491  19.642 -13.884  1.00  0.71           C  
ATOM    338  OE1 GLU A  22       9.417  19.515 -14.655  1.00  0.71           O  
ATOM    339  OE2 GLU A  22       7.535  20.342 -14.125  1.00  0.71           O  
ATOM    340  H   GLU A  22       6.586  16.831 -11.524  1.00  0.71           H  
ATOM    341  HA  GLU A  22       7.378  17.116 -14.278  1.00  0.71           H  
ATOM    342 1HB  GLU A  22       8.988  16.980 -11.706  1.00  0.71           H  
ATOM    343 2HB  GLU A  22       9.737  17.256 -13.277  1.00  0.71           H  
ATOM    344 1HG  GLU A  22       7.602  19.028 -12.031  1.00  0.71           H  
ATOM    345 2HG  GLU A  22       9.331  19.315 -11.941  1.00  0.71           H  
ATOM    346  N   ALA A  23       8.138  14.255 -12.832  1.00  0.70           N  
ATOM    347  CA  ALA A  23       8.576  12.910 -13.132  1.00  0.70           C  
ATOM    348  C   ALA A  23       7.665  12.294 -14.183  1.00  0.70           C  
ATOM    349  O   ALA A  23       8.149  11.799 -15.201  1.00  0.70           O  
ATOM    350  CB  ALA A  23       8.580  12.058 -11.868  1.00  0.70           C  
ATOM    351  H   ALA A  23       7.822  14.483 -11.889  1.00  0.70           H  
ATOM    352  HA  ALA A  23       9.588  12.963 -13.533  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       8.940  11.067 -12.113  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       9.232  12.502 -11.126  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       7.571  12.001 -11.464  1.00  0.70           H  
ATOM    356  N   ARG A  24       6.340  12.406 -13.994  1.00  0.69           N  
ATOM    357  CA  ARG A  24       5.387  11.813 -14.931  1.00  0.69           C  
ATOM    358  C   ARG A  24       5.478  12.407 -16.324  1.00  0.69           C  
ATOM    359  O   ARG A  24       5.436  11.680 -17.320  1.00  0.69           O  
ATOM    360  CB  ARG A  24       3.950  11.985 -14.450  1.00  0.69           C  
ATOM    361  CG  ARG A  24       3.496  11.120 -13.274  1.00  0.69           C  
ATOM    362  CD  ARG A  24       2.072  11.417 -12.933  1.00  0.69           C  
ATOM    363  NE  ARG A  24       1.573  10.635 -11.803  1.00  0.69           N  
ATOM    364  CZ  ARG A  24       1.044   9.400 -11.860  1.00  0.69           C  
ATOM    365  NH1 ARG A  24       0.919   8.739 -13.002  1.00  0.69           N  
ATOM    366  NH2 ARG A  24       0.646   8.886 -10.722  1.00  0.69           N  
ATOM    367  H   ARG A  24       5.986  12.868 -13.156  1.00  0.69           H  
ATOM    368  HA  ARG A  24       5.599  10.748 -14.993  1.00  0.69           H  
ATOM    369 1HB  ARG A  24       3.806  13.026 -14.149  1.00  0.69           H  
ATOM    370 2HB  ARG A  24       3.271  11.793 -15.278  1.00  0.69           H  
ATOM    371 1HG  ARG A  24       3.577  10.064 -13.533  1.00  0.69           H  
ATOM    372 2HG  ARG A  24       4.111  11.331 -12.398  1.00  0.69           H  
ATOM    373 1HD  ARG A  24       1.991  12.476 -12.669  1.00  0.69           H  
ATOM    374 2HD  ARG A  24       1.442  11.213 -13.794  1.00  0.69           H  
ATOM    375  HE  ARG A  24       1.611  11.047 -10.861  1.00  0.69           H  
ATOM    376 1HH1 ARG A  24       1.230   9.150 -13.862  1.00  0.69           H  
ATOM    377 2HH1 ARG A  24       0.513   7.780 -13.011  1.00  0.69           H  
ATOM    378 1HH2 ARG A  24       0.768   9.458  -9.875  1.00  0.69           H  
ATOM    379 2HH2 ARG A  24       0.223   7.971 -10.672  1.00  0.69           H  
ATOM    380  N   ARG A  25       5.659  13.724 -16.422  1.00  0.69           N  
ATOM    381  CA  ARG A  25       5.755  14.334 -17.739  1.00  0.69           C  
ATOM    382  C   ARG A  25       6.984  13.805 -18.467  1.00  0.69           C  
ATOM    383  O   ARG A  25       6.934  13.488 -19.663  1.00  0.69           O  
ATOM    384  CB  ARG A  25       5.842  15.851 -17.616  1.00  0.69           C  
ATOM    385  CG  ARG A  25       4.552  16.552 -17.164  1.00  0.69           C  
ATOM    386  CD  ARG A  25       4.767  18.015 -16.963  1.00  0.69           C  
ATOM    387  NE  ARG A  25       3.561  18.696 -16.499  1.00  0.69           N  
ATOM    388  CZ  ARG A  25       3.465  20.027 -16.298  1.00  0.69           C  
ATOM    389  NH1 ARG A  25       4.498  20.806 -16.544  1.00  0.69           N  
ATOM    390  NH2 ARG A  25       2.336  20.557 -15.855  1.00  0.69           N  
ATOM    391  H   ARG A  25       5.690  14.310 -15.584  1.00  0.69           H  
ATOM    392  HA  ARG A  25       4.866  14.073 -18.313  1.00  0.69           H  
ATOM    393 1HB  ARG A  25       6.612  16.100 -16.880  1.00  0.69           H  
ATOM    394 2HB  ARG A  25       6.149  16.279 -18.569  1.00  0.69           H  
ATOM    395 1HG  ARG A  25       3.787  16.427 -17.928  1.00  0.69           H  
ATOM    396 2HG  ARG A  25       4.195  16.121 -16.231  1.00  0.69           H  
ATOM    397 1HD  ARG A  25       5.546  18.156 -16.206  1.00  0.69           H  
ATOM    398 2HD  ARG A  25       5.082  18.472 -17.896  1.00  0.69           H  
ATOM    399  HE  ARG A  25       2.749  18.112 -16.248  1.00  0.69           H  
ATOM    400 1HH1 ARG A  25       5.367  20.406 -16.871  1.00  0.69           H  
ATOM    401 2HH1 ARG A  25       4.430  21.801 -16.391  1.00  0.69           H  
ATOM    402 1HH2 ARG A  25       1.528  19.969 -15.671  1.00  0.69           H  
ATOM    403 2HH2 ARG A  25       2.272  21.551 -15.706  1.00  0.69           H  
ATOM    404  N   THR A  26       8.084  13.660 -17.729  1.00  0.70           N  
ATOM    405  CA  THR A  26       9.319  13.184 -18.309  1.00  0.70           C  
ATOM    406  C   THR A  26       9.170  11.728 -18.753  1.00  0.70           C  
ATOM    407  O   THR A  26       9.579  11.366 -19.865  1.00  0.70           O  
ATOM    408  CB  THR A  26      10.461  13.358 -17.309  1.00  0.70           C  
ATOM    409  OG1 THR A  26      10.561  14.744 -16.966  1.00  0.70           O  
ATOM    410  CG2 THR A  26      11.786  12.898 -17.928  1.00  0.70           C  
ATOM    411  H   THR A  26       8.083  13.927 -16.740  1.00  0.70           H  
ATOM    412  HA  THR A  26       9.541  13.785 -19.189  1.00  0.70           H  
ATOM    413  HB  THR A  26      10.254  12.784 -16.409  1.00  0.70           H  
ATOM    414  HG1 THR A  26       9.821  14.969 -16.341  1.00  0.70           H  
ATOM    415 1HG2 THR A  26      12.587  13.040 -17.223  1.00  0.70           H  
ATOM    416 2HG2 THR A  26      11.719  11.839 -18.190  1.00  0.70           H  
ATOM    417 3HG2 THR A  26      11.992  13.479 -18.823  1.00  0.70           H  
ATOM    418  N   PHE A  27       8.547  10.901 -17.911  1.00  0.71           N  
ATOM    419  CA  PHE A  27       8.343   9.508 -18.274  1.00  0.71           C  
ATOM    420  C   PHE A  27       7.478   9.334 -19.492  1.00  0.71           C  
ATOM    421  O   PHE A  27       7.784   8.527 -20.359  1.00  0.71           O  
ATOM    422  CB  PHE A  27       7.667   8.747 -17.151  1.00  0.71           C  
ATOM    423  CG  PHE A  27       8.553   8.186 -16.197  1.00  0.71           C  
ATOM    424  CD1 PHE A  27       8.751   8.745 -15.019  1.00  0.71           C  
ATOM    425  CD2 PHE A  27       9.165   7.028 -16.481  1.00  0.71           C  
ATOM    426  CE1 PHE A  27       9.543   8.183 -14.115  1.00  0.71           C  
ATOM    427  CE2 PHE A  27       9.953   6.442 -15.598  1.00  0.71           C  
ATOM    428  CZ  PHE A  27      10.151   7.017 -14.388  1.00  0.71           C  
ATOM    429  H   PHE A  27       8.234  11.247 -17.003  1.00  0.71           H  
ATOM    430  HA  PHE A  27       9.317   9.061 -18.472  1.00  0.71           H  
ATOM    431 1HB  PHE A  27       6.992   9.423 -16.627  1.00  0.71           H  
ATOM    432 2HB  PHE A  27       7.064   7.944 -17.569  1.00  0.71           H  
ATOM    433  HD1 PHE A  27       8.252   9.640 -14.787  1.00  0.71           H  
ATOM    434  HD2 PHE A  27       8.999   6.566 -17.440  1.00  0.71           H  
ATOM    435  HE1 PHE A  27       9.660   8.656 -13.168  1.00  0.71           H  
ATOM    436  HE2 PHE A  27      10.407   5.513 -15.856  1.00  0.71           H  
ATOM    437  HZ  PHE A  27      10.773   6.547 -13.653  1.00  0.71           H  
ATOM    438  N   LYS A  28       6.418  10.112 -19.621  1.00  0.72           N  
ATOM    439  CA  LYS A  28       5.591   9.915 -20.794  1.00  0.72           C  
ATOM    440  C   LYS A  28       6.377  10.248 -22.055  1.00  0.72           C  
ATOM    441  O   LYS A  28       6.362   9.497 -23.034  1.00  0.72           O  
ATOM    442  CB  LYS A  28       4.334  10.770 -20.696  1.00  0.72           C  
ATOM    443  CG  LYS A  28       3.330  10.296 -19.645  1.00  0.72           C  
ATOM    444  CD  LYS A  28       2.123  11.219 -19.576  1.00  0.72           C  
ATOM    445  CE  LYS A  28       1.124  10.748 -18.529  1.00  0.72           C  
ATOM    446  NZ  LYS A  28      -0.050  11.661 -18.434  1.00  0.72           N  
ATOM    447  H   LYS A  28       6.166  10.791 -18.901  1.00  0.72           H  
ATOM    448  HA  LYS A  28       5.303   8.865 -20.844  1.00  0.72           H  
ATOM    449 1HB  LYS A  28       4.621  11.794 -20.436  1.00  0.72           H  
ATOM    450 2HB  LYS A  28       3.835  10.801 -21.661  1.00  0.72           H  
ATOM    451 1HG  LYS A  28       2.995   9.290 -19.891  1.00  0.72           H  
ATOM    452 2HG  LYS A  28       3.814  10.270 -18.670  1.00  0.72           H  
ATOM    453 1HD  LYS A  28       2.459  12.225 -19.316  1.00  0.72           H  
ATOM    454 2HD  LYS A  28       1.632  11.255 -20.547  1.00  0.72           H  
ATOM    455 1HE  LYS A  28       0.776   9.750 -18.791  1.00  0.72           H  
ATOM    456 2HE  LYS A  28       1.620  10.706 -17.557  1.00  0.72           H  
ATOM    457 1HZ  LYS A  28      -0.691  11.320 -17.732  1.00  0.72           H  
ATOM    458 2HZ  LYS A  28       0.264  12.587 -18.181  1.00  0.72           H  
ATOM    459 3HZ  LYS A  28      -0.520  11.698 -19.327  1.00  0.72           H  
ATOM    460  N   ARG A  29       7.159  11.324 -21.996  1.00  0.73           N  
ATOM    461  CA  ARG A  29       7.945  11.758 -23.140  1.00  0.73           C  
ATOM    462  C   ARG A  29       8.998  10.734 -23.554  1.00  0.73           C  
ATOM    463  O   ARG A  29       9.302  10.601 -24.744  1.00  0.73           O  
ATOM    464  CB  ARG A  29       8.604  13.086 -22.819  1.00  0.73           C  
ATOM    465  CG  ARG A  29       7.624  14.258 -22.755  1.00  0.73           C  
ATOM    466  CD  ARG A  29       8.267  15.507 -22.274  1.00  0.73           C  
ATOM    467  NE  ARG A  29       7.321  16.616 -22.216  1.00  0.73           N  
ATOM    468  CZ  ARG A  29       7.566  17.807 -21.636  1.00  0.73           C  
ATOM    469  NH1 ARG A  29       8.726  18.034 -21.061  1.00  0.73           N  
ATOM    470  NH2 ARG A  29       6.639  18.751 -21.646  1.00  0.73           N  
ATOM    471  H   ARG A  29       7.169  11.899 -21.150  1.00  0.73           H  
ATOM    472  HA  ARG A  29       7.266  11.909 -23.976  1.00  0.73           H  
ATOM    473 1HB  ARG A  29       9.100  13.018 -21.851  1.00  0.73           H  
ATOM    474 2HB  ARG A  29       9.363  13.311 -23.564  1.00  0.73           H  
ATOM    475 1HG  ARG A  29       7.227  14.446 -23.751  1.00  0.73           H  
ATOM    476 2HG  ARG A  29       6.803  14.009 -22.086  1.00  0.73           H  
ATOM    477 1HD  ARG A  29       8.659  15.341 -21.268  1.00  0.73           H  
ATOM    478 2HD  ARG A  29       9.080  15.784 -22.942  1.00  0.73           H  
ATOM    479  HE  ARG A  29       6.416  16.481 -22.648  1.00  0.73           H  
ATOM    480 1HH1 ARG A  29       9.434  17.312 -21.051  1.00  0.73           H  
ATOM    481 2HH1 ARG A  29       8.908  18.928 -20.630  1.00  0.73           H  
ATOM    482 1HH2 ARG A  29       5.747  18.580 -22.090  1.00  0.73           H  
ATOM    483 2HH2 ARG A  29       6.825  19.644 -21.215  1.00  0.73           H  
ATOM    484  N   ASN A  30       9.543  10.002 -22.580  1.00  0.74           N  
ATOM    485  CA  ASN A  30      10.592   9.031 -22.855  1.00  0.74           C  
ATOM    486  C   ASN A  30      10.169   7.564 -22.929  1.00  0.74           C  
ATOM    487  O   ASN A  30      11.050   6.707 -22.959  1.00  0.74           O  
ATOM    488  CB  ASN A  30      11.676   9.170 -21.818  1.00  0.74           C  
ATOM    489  CG  ASN A  30      12.425  10.445 -21.951  1.00  0.74           C  
ATOM    490  OD1 ASN A  30      13.335  10.594 -22.778  1.00  0.74           O  
ATOM    491  ND2 ASN A  30      12.025  11.395 -21.167  1.00  0.74           N  
ATOM    492  H   ASN A  30       9.262  10.172 -21.612  1.00  0.74           H  
ATOM    493  HA  ASN A  30      11.020   9.278 -23.826  1.00  0.74           H  
ATOM    494 1HB  ASN A  30      11.224   9.136 -20.822  1.00  0.74           H  
ATOM    495 2HB  ASN A  30      12.374   8.335 -21.897  1.00  0.74           H  
ATOM    496 1HD2 ASN A  30      12.463  12.293 -21.194  1.00  0.74           H  
ATOM    497 2HD2 ASN A  30      11.233  11.213 -20.554  1.00  0.74           H  
ATOM    498  N   ILE A  31       8.867   7.253 -22.974  1.00  0.75           N  
ATOM    499  CA  ILE A  31       8.482   5.839 -23.128  1.00  0.75           C  
ATOM    500  C   ILE A  31       7.808   5.571 -24.465  1.00  0.75           C  
ATOM    501  O   ILE A  31       6.731   6.110 -24.764  1.00  0.75           O  
ATOM    502  CB  ILE A  31       7.560   5.316 -22.001  1.00  0.75           C  
ATOM    503  CG1 ILE A  31       8.243   5.386 -20.657  1.00  0.75           C  
ATOM    504  CG2 ILE A  31       7.179   3.865 -22.301  1.00  0.75           C  
ATOM    505  CD1 ILE A  31       7.323   5.094 -19.510  1.00  0.75           C  
ATOM    506  H   ILE A  31       8.151   7.985 -22.923  1.00  0.75           H  
ATOM    507  HA  ILE A  31       9.387   5.229 -23.102  1.00  0.75           H  
ATOM    508  HB  ILE A  31       6.661   5.934 -21.945  1.00  0.75           H  
ATOM    509 1HG1 ILE A  31       9.052   4.649 -20.644  1.00  0.75           H  
ATOM    510 2HG1 ILE A  31       8.665   6.358 -20.520  1.00  0.75           H  
ATOM    511 1HG2 ILE A  31       6.540   3.498 -21.515  1.00  0.75           H  
ATOM    512 2HG2 ILE A  31       6.664   3.814 -23.253  1.00  0.75           H  
ATOM    513 3HG2 ILE A  31       8.089   3.253 -22.345  1.00  0.75           H  
ATOM    514 1HD1 ILE A  31       7.868   5.131 -18.579  1.00  0.75           H  
ATOM    515 2HD1 ILE A  31       6.516   5.826 -19.491  1.00  0.75           H  
ATOM    516 3HD1 ILE A  31       6.911   4.094 -19.631  1.00  0.75           H  
ATOM    517  N   ALA A  32       8.453   4.718 -25.263  1.00  0.76           N  
ATOM    518  CA  ALA A  32       7.971   4.336 -26.579  1.00  0.76           C  
ATOM    519  C   ALA A  32       7.286   2.962 -26.592  1.00  0.76           C  
ATOM    520  O   ALA A  32       6.347   2.739 -27.354  1.00  0.76           O  
ATOM    521  CB  ALA A  32       9.116   4.344 -27.560  1.00  0.76           C  
ATOM    522  H   ALA A  32       9.351   4.323 -24.950  1.00  0.76           H  
ATOM    523  HA  ALA A  32       7.249   5.071 -26.889  1.00  0.76           H  
ATOM    524 1HB  ALA A  32       8.754   4.099 -28.555  1.00  0.76           H  
ATOM    525 2HB  ALA A  32       9.576   5.331 -27.579  1.00  0.76           H  
ATOM    526 3HB  ALA A  32       9.857   3.605 -27.252  1.00  0.76           H  
ATOM    527  N   GLY A  33       7.736   2.027 -25.757  1.00  0.77           N  
ATOM    528  CA  GLY A  33       7.210   0.661 -25.789  1.00  0.77           C  
ATOM    529  C   GLY A  33       5.704   0.601 -25.549  1.00  0.77           C  
ATOM    530  O   GLY A  33       4.988  -0.161 -26.203  1.00  0.77           O  
ATOM    531  H   GLY A  33       8.490   2.234 -25.099  1.00  0.77           H  
ATOM    532 1HA  GLY A  33       7.444   0.208 -26.752  1.00  0.77           H  
ATOM    533 2HA  GLY A  33       7.731   0.078 -25.034  1.00  0.77           H  
ATOM    534  N   ARG A  34       5.202   1.490 -24.695  1.00  0.78           N  
ATOM    535  CA  ARG A  34       3.784   1.537 -24.344  1.00  0.78           C  
ATOM    536  C   ARG A  34       2.927   2.158 -25.453  1.00  0.78           C  
ATOM    537  O   ARG A  34       1.703   2.201 -25.345  1.00  0.78           O  
ATOM    538  CB  ARG A  34       3.569   2.336 -23.064  1.00  0.78           C  
ATOM    539  CG  ARG A  34       4.126   1.732 -21.784  1.00  0.78           C  
ATOM    540  CD  ARG A  34       3.855   2.624 -20.617  1.00  0.78           C  
ATOM    541  NE  ARG A  34       4.515   2.170 -19.412  1.00  0.78           N  
ATOM    542  CZ  ARG A  34       4.536   2.829 -18.248  1.00  0.78           C  
ATOM    543  NH1 ARG A  34       3.905   3.971 -18.094  1.00  0.78           N  
ATOM    544  NH2 ARG A  34       5.231   2.306 -17.282  1.00  0.78           N  
ATOM    545  H   ARG A  34       5.844   2.119 -24.234  1.00  0.78           H  
ATOM    546  HA  ARG A  34       3.435   0.515 -24.179  1.00  0.78           H  
ATOM    547 1HB  ARG A  34       4.031   3.318 -23.183  1.00  0.78           H  
ATOM    548 2HB  ARG A  34       2.503   2.497 -22.919  1.00  0.78           H  
ATOM    549 1HG  ARG A  34       3.618   0.797 -21.594  1.00  0.78           H  
ATOM    550 2HG  ARG A  34       5.198   1.552 -21.868  1.00  0.78           H  
ATOM    551 1HD  ARG A  34       4.204   3.632 -20.837  1.00  0.78           H  
ATOM    552 2HD  ARG A  34       2.784   2.644 -20.425  1.00  0.78           H  
ATOM    553  HE  ARG A  34       5.083   1.314 -19.440  1.00  0.78           H  
ATOM    554 1HH1 ARG A  34       3.384   4.366 -18.858  1.00  0.78           H  
ATOM    555 2HH1 ARG A  34       3.950   4.454 -17.203  1.00  0.78           H  
ATOM    556 1HH2 ARG A  34       5.720   1.423 -17.481  1.00  0.78           H  
ATOM    557 2HH2 ARG A  34       5.355   2.794 -16.388  1.00  0.78           H  
ATOM    558  N   ARG A  35       3.568   2.663 -26.512  1.00  0.79           N  
ATOM    559  CA  ARG A  35       2.858   3.263 -27.630  1.00  0.79           C  
ATOM    560  C   ARG A  35       2.548   2.171 -28.655  1.00  0.79           C  
ATOM    561  O   ARG A  35       1.744   2.363 -29.567  1.00  0.79           O  
ATOM    562  CB  ARG A  35       3.733   4.306 -28.313  1.00  0.79           C  
ATOM    563  CG  ARG A  35       4.212   5.433 -27.421  1.00  0.79           C  
ATOM    564  CD  ARG A  35       5.095   6.384 -28.158  1.00  0.79           C  
ATOM    565  NE  ARG A  35       5.753   7.320 -27.243  1.00  0.79           N  
ATOM    566  CZ  ARG A  35       6.432   8.426 -27.612  1.00  0.79           C  
ATOM    567  NH1 ARG A  35       6.511   8.763 -28.882  1.00  0.79           N  
ATOM    568  NH2 ARG A  35       7.020   9.175 -26.696  1.00  0.79           N  
ATOM    569  H   ARG A  35       4.583   2.620 -26.575  1.00  0.79           H  
ATOM    570  HA  ARG A  35       1.931   3.713 -27.277  1.00  0.79           H  
ATOM    571 1HB  ARG A  35       4.611   3.826 -28.734  1.00  0.79           H  
ATOM    572 2HB  ARG A  35       3.184   4.750 -29.144  1.00  0.79           H  
ATOM    573 1HG  ARG A  35       3.359   5.987 -27.031  1.00  0.79           H  
ATOM    574 2HG  ARG A  35       4.779   5.011 -26.588  1.00  0.79           H  
ATOM    575 1HD  ARG A  35       5.865   5.821 -28.689  1.00  0.79           H  
ATOM    576 2HD  ARG A  35       4.510   6.957 -28.872  1.00  0.79           H  
ATOM    577  HE  ARG A  35       5.778   7.064 -26.241  1.00  0.79           H  
ATOM    578 1HH1 ARG A  35       6.056   8.197 -29.582  1.00  0.79           H  
ATOM    579 2HH1 ARG A  35       7.020   9.592 -29.153  1.00  0.79           H  
ATOM    580 1HH2 ARG A  35       6.937   8.933 -25.710  1.00  0.79           H  
ATOM    581 2HH2 ARG A  35       7.535  10.000 -26.966  1.00  0.79           H  
ATOM    582  N   ILE A  36       3.242   1.039 -28.519  1.00  0.80           N  
ATOM    583  CA  ILE A  36       3.171  -0.076 -29.447  1.00  0.80           C  
ATOM    584  C   ILE A  36       2.403  -1.239 -28.834  1.00  0.80           C  
ATOM    585  O   ILE A  36       1.552  -1.859 -29.472  1.00  0.80           O  
ATOM    586  CB  ILE A  36       4.594  -0.554 -29.788  1.00  0.80           C  
ATOM    587  CG1 ILE A  36       5.397   0.585 -30.357  1.00  0.80           C  
ATOM    588  CG2 ILE A  36       4.563  -1.722 -30.780  1.00  0.80           C  
ATOM    589  CD1 ILE A  36       4.836   1.154 -31.582  1.00  0.80           C  
ATOM    590  H   ILE A  36       3.861   0.927 -27.719  1.00  0.80           H  
ATOM    591  HA  ILE A  36       2.661   0.245 -30.354  1.00  0.80           H  
ATOM    592  HB  ILE A  36       5.091  -0.872 -28.872  1.00  0.80           H  
ATOM    593 1HG1 ILE A  36       5.484   1.375 -29.607  1.00  0.80           H  
ATOM    594 2HG1 ILE A  36       6.369   0.228 -30.579  1.00  0.80           H  
ATOM    595 1HG2 ILE A  36       5.582  -2.044 -30.991  1.00  0.80           H  
ATOM    596 2HG2 ILE A  36       4.003  -2.551 -30.347  1.00  0.80           H  
ATOM    597 3HG2 ILE A  36       4.083  -1.406 -31.709  1.00  0.80           H  
ATOM    598 1HD1 ILE A  36       5.491   1.933 -31.928  1.00  0.80           H  
ATOM    599 2HD1 ILE A  36       4.774   0.378 -32.332  1.00  0.80           H  
ATOM    600 3HD1 ILE A  36       3.841   1.560 -31.396  1.00  0.80           H  
ATOM    601  N   VAL A  37       2.773  -1.553 -27.601  1.00  0.81           N  
ATOM    602  CA  VAL A  37       2.288  -2.693 -26.845  1.00  0.81           C  
ATOM    603  C   VAL A  37       1.071  -2.363 -25.967  1.00  0.81           C  
ATOM    604  O   VAL A  37       1.017  -1.298 -25.358  1.00  0.81           O  
ATOM    605  CB  VAL A  37       3.436  -3.204 -25.986  1.00  0.81           C  
ATOM    606  CG1 VAL A  37       2.992  -4.276 -25.211  1.00  0.81           C  
ATOM    607  CG2 VAL A  37       4.570  -3.629 -26.846  1.00  0.81           C  
ATOM    608  H   VAL A  37       3.475  -0.972 -27.147  1.00  0.81           H  
ATOM    609  HA  VAL A  37       2.002  -3.476 -27.549  1.00  0.81           H  
ATOM    610  HB  VAL A  37       3.765  -2.415 -25.316  1.00  0.81           H  
ATOM    611 1HG1 VAL A  37       3.803  -4.601 -24.640  1.00  0.81           H  
ATOM    612 2HG1 VAL A  37       2.186  -3.974 -24.570  1.00  0.81           H  
ATOM    613 3HG1 VAL A  37       2.671  -5.043 -25.862  1.00  0.81           H  
ATOM    614 1HG2 VAL A  37       5.381  -3.992 -26.216  1.00  0.81           H  
ATOM    615 2HG2 VAL A  37       4.244  -4.422 -27.513  1.00  0.81           H  
ATOM    616 3HG2 VAL A  37       4.918  -2.781 -27.429  1.00  0.81           H  
ATOM    617  N   ASP A  38       0.065  -3.250 -25.943  1.00  0.81           N  
ATOM    618  CA  ASP A  38      -1.137  -3.016 -25.133  1.00  0.81           C  
ATOM    619  C   ASP A  38      -0.747  -2.889 -23.663  1.00  0.81           C  
ATOM    620  O   ASP A  38       0.146  -3.602 -23.221  1.00  0.81           O  
ATOM    621  CB  ASP A  38      -2.105  -4.201 -25.267  1.00  0.81           C  
ATOM    622  CG  ASP A  38      -2.843  -4.326 -26.614  1.00  0.81           C  
ATOM    623  OD1 ASP A  38      -2.841  -3.408 -27.393  1.00  0.81           O  
ATOM    624  OD2 ASP A  38      -3.387  -5.396 -26.851  1.00  0.81           O  
ATOM    625  H   ASP A  38       0.162  -4.142 -26.430  1.00  0.81           H  
ATOM    626  HA  ASP A  38      -1.616  -2.093 -25.460  1.00  0.81           H  
ATOM    627 1HB  ASP A  38      -1.547  -5.130 -25.110  1.00  0.81           H  
ATOM    628 2HB  ASP A  38      -2.847  -4.143 -24.470  1.00  0.81           H  
ATOM    629  N   VAL A  39      -1.409  -2.014 -22.898  1.00  0.81           N  
ATOM    630  CA  VAL A  39      -1.072  -1.904 -21.472  1.00  0.81           C  
ATOM    631  C   VAL A  39      -2.279  -2.237 -20.588  1.00  0.81           C  
ATOM    632  O   VAL A  39      -3.324  -1.593 -20.681  1.00  0.81           O  
ATOM    633  CB  VAL A  39      -0.561  -0.474 -21.148  1.00  0.81           C  
ATOM    634  CG1 VAL A  39      -0.207  -0.362 -19.665  1.00  0.81           C  
ATOM    635  CG2 VAL A  39       0.639  -0.145 -22.006  1.00  0.81           C  
ATOM    636  H   VAL A  39      -2.131  -1.431 -23.298  1.00  0.81           H  
ATOM    637  HA  VAL A  39      -0.284  -2.617 -21.240  1.00  0.81           H  
ATOM    638  HB  VAL A  39      -1.355   0.242 -21.356  1.00  0.81           H  
ATOM    639 1HG1 VAL A  39       0.138   0.649 -19.447  1.00  0.81           H  
ATOM    640 2HG1 VAL A  39      -1.081  -0.567 -19.087  1.00  0.81           H  
ATOM    641 3HG1 VAL A  39       0.583  -1.076 -19.418  1.00  0.81           H  
ATOM    642 1HG2 VAL A  39       0.977   0.860 -21.781  1.00  0.81           H  
ATOM    643 2HG2 VAL A  39       1.411  -0.837 -21.789  1.00  0.81           H  
ATOM    644 3HG2 VAL A  39       0.379  -0.206 -23.064  1.00  0.81           H  
ATOM    645  N   ALA A  40      -2.119  -3.249 -19.724  1.00  0.81           N  
ATOM    646  CA  ALA A  40      -3.170  -3.724 -18.817  1.00  0.81           C  
ATOM    647  C   ALA A  40      -3.320  -2.852 -17.564  1.00  0.81           C  
ATOM    648  O   ALA A  40      -4.327  -2.927 -16.861  1.00  0.81           O  
ATOM    649  CB  ALA A  40      -2.872  -5.155 -18.399  1.00  0.81           C  
ATOM    650  H   ALA A  40      -1.228  -3.741 -19.712  1.00  0.81           H  
ATOM    651  HA  ALA A  40      -4.114  -3.699 -19.359  1.00  0.81           H  
ATOM    652 1HB  ALA A  40      -3.666  -5.525 -17.757  1.00  0.81           H  
ATOM    653 2HB  ALA A  40      -2.793  -5.790 -19.286  1.00  0.81           H  
ATOM    654 3HB  ALA A  40      -1.930  -5.183 -17.858  1.00  0.81           H  
ATOM    655  N   GLY A  41      -2.312  -2.036 -17.294  1.00  0.82           N  
ATOM    656  CA  GLY A  41      -2.268  -1.149 -16.134  1.00  0.82           C  
ATOM    657  C   GLY A  41      -1.748  -1.859 -14.876  1.00  0.82           C  
ATOM    658  O   GLY A  41      -1.353  -3.026 -14.959  1.00  0.82           O  
ATOM    659  H   GLY A  41      -1.535  -2.036 -17.937  1.00  0.82           H  
ATOM    660 1HA  GLY A  41      -1.616  -0.319 -16.393  1.00  0.82           H  
ATOM    661 2HA  GLY A  41      -3.264  -0.744 -15.953  1.00  0.82           H  
ATOM    662  N   PRO A  42      -1.645  -1.128 -13.732  1.00  0.85           N  
ATOM    663  CA  PRO A  42      -1.186  -1.568 -12.408  1.00  0.85           C  
ATOM    664  C   PRO A  42      -1.984  -2.724 -11.820  1.00  0.85           C  
ATOM    665  O   PRO A  42      -3.215  -2.721 -11.857  1.00  0.85           O  
ATOM    666  CB  PRO A  42      -1.402  -0.311 -11.554  1.00  0.85           C  
ATOM    667  CG  PRO A  42      -1.324   0.833 -12.525  1.00  0.85           C  
ATOM    668  CD  PRO A  42      -1.986   0.316 -13.774  1.00  0.85           C  
ATOM    669  HA  PRO A  42      -0.125  -1.809 -12.428  1.00  0.85           H  
ATOM    670 1HB  PRO A  42      -2.373  -0.371 -11.045  1.00  0.85           H  
ATOM    671 2HB  PRO A  42      -0.643  -0.261 -10.767  1.00  0.85           H  
ATOM    672 1HG  PRO A  42      -1.824   1.724 -12.109  1.00  0.85           H  
ATOM    673 2HG  PRO A  42      -0.272   1.107 -12.695  1.00  0.85           H  
ATOM    674 1HD  PRO A  42      -3.076   0.457 -13.727  1.00  0.85           H  
ATOM    675 2HD  PRO A  42      -1.534   0.839 -14.613  1.00  0.85           H  
ATOM    676  N   THR A  43      -1.273  -3.654 -11.191  1.00  0.88           N  
ATOM    677  CA  THR A  43      -1.866  -4.802 -10.520  1.00  0.88           C  
ATOM    678  C   THR A  43      -1.588  -4.843  -9.000  1.00  0.88           C  
ATOM    679  O   THR A  43      -2.214  -5.617  -8.273  1.00  0.88           O  
ATOM    680  CB  THR A  43      -1.394  -6.088 -11.207  1.00  0.88           C  
ATOM    681  OG1 THR A  43       0.025  -6.159 -11.148  1.00  0.88           O  
ATOM    682  CG2 THR A  43      -1.834  -6.094 -12.671  1.00  0.88           C  
ATOM    683  H   THR A  43      -0.261  -3.610 -11.264  1.00  0.88           H  
ATOM    684  HA  THR A  43      -2.946  -4.742 -10.649  1.00  0.88           H  
ATOM    685  HB  THR A  43      -1.815  -6.948 -10.690  1.00  0.88           H  
ATOM    686  HG1 THR A  43       0.395  -5.435 -11.706  1.00  0.88           H  
ATOM    687 1HG2 THR A  43      -1.499  -7.007 -13.151  1.00  0.88           H  
ATOM    688 2HG2 THR A  43      -2.921  -6.037 -12.723  1.00  0.88           H  
ATOM    689 3HG2 THR A  43      -1.404  -5.236 -13.191  1.00  0.88           H  
ATOM    690  N   GLY A  44      -0.669  -3.995  -8.527  1.00  0.92           N  
ATOM    691  CA  GLY A  44      -0.256  -3.897  -7.123  1.00  0.92           C  
ATOM    692  C   GLY A  44       1.175  -4.386  -6.867  1.00  0.92           C  
ATOM    693  O   GLY A  44       1.640  -5.364  -7.459  1.00  0.92           O  
ATOM    694  H   GLY A  44      -0.181  -3.391  -9.170  1.00  0.92           H  
ATOM    695 1HA  GLY A  44      -0.335  -2.856  -6.810  1.00  0.92           H  
ATOM    696 2HA  GLY A  44      -0.947  -4.464  -6.501  1.00  0.92           H  
ATOM    697  N   PHE A  45       1.854  -3.759  -5.889  1.00  0.95           N  
ATOM    698  CA  PHE A  45       3.236  -4.128  -5.542  1.00  0.95           C  
ATOM    699  C   PHE A  45       3.270  -5.530  -4.947  1.00  0.95           C  
ATOM    700  O   PHE A  45       4.299  -6.203  -4.953  1.00  0.95           O  
ATOM    701  CB  PHE A  45       3.869  -3.206  -4.484  1.00  0.95           C  
ATOM    702  CG  PHE A  45       4.379  -1.799  -4.866  1.00  0.95           C  
ATOM    703  CD1 PHE A  45       3.893  -0.668  -4.204  1.00  0.95           C  
ATOM    704  CD2 PHE A  45       5.362  -1.611  -5.838  1.00  0.95           C  
ATOM    705  CE1 PHE A  45       4.381   0.602  -4.492  1.00  0.95           C  
ATOM    706  CE2 PHE A  45       5.843  -0.334  -6.131  1.00  0.95           C  
ATOM    707  CZ  PHE A  45       5.358   0.770  -5.455  1.00  0.95           C  
ATOM    708  H   PHE A  45       1.412  -2.996  -5.397  1.00  0.95           H  
ATOM    709  HA  PHE A  45       3.844  -4.116  -6.449  1.00  0.95           H  
ATOM    710 1HB  PHE A  45       3.133  -3.068  -3.706  1.00  0.95           H  
ATOM    711 2HB  PHE A  45       4.697  -3.740  -4.026  1.00  0.95           H  
ATOM    712  HD1 PHE A  45       3.129  -0.792  -3.435  1.00  0.95           H  
ATOM    713  HD2 PHE A  45       5.763  -2.479  -6.372  1.00  0.95           H  
ATOM    714  HE1 PHE A  45       3.991   1.468  -3.956  1.00  0.95           H  
ATOM    715  HE2 PHE A  45       6.610  -0.207  -6.895  1.00  0.95           H  
ATOM    716  HZ  PHE A  45       5.741   1.767  -5.686  1.00  0.95           H  
ATOM    717  N   GLU A  46       2.137  -5.946  -4.398  1.00  0.96           N  
ATOM    718  CA  GLU A  46       1.970  -7.245  -3.772  1.00  0.96           C  
ATOM    719  C   GLU A  46       2.097  -8.422  -4.755  1.00  0.96           C  
ATOM    720  O   GLU A  46       2.306  -9.559  -4.326  1.00  0.96           O  
ATOM    721  CB  GLU A  46       0.609  -7.321  -3.064  1.00  0.96           C  
ATOM    722  CG  GLU A  46       0.433  -6.363  -1.866  1.00  0.96           C  
ATOM    723  CD  GLU A  46      -0.033  -4.966  -2.234  1.00  0.96           C  
ATOM    724  OE1 GLU A  46      -0.236  -4.703  -3.389  1.00  0.96           O  
ATOM    725  OE2 GLU A  46      -0.189  -4.159  -1.336  1.00  0.96           O  
ATOM    726  H   GLU A  46       1.343  -5.329  -4.440  1.00  0.96           H  
ATOM    727  HA  GLU A  46       2.752  -7.355  -3.019  1.00  0.96           H  
ATOM    728 1HB  GLU A  46      -0.181  -7.103  -3.784  1.00  0.96           H  
ATOM    729 2HB  GLU A  46       0.449  -8.336  -2.703  1.00  0.96           H  
ATOM    730 1HG  GLU A  46      -0.286  -6.798  -1.174  1.00  0.96           H  
ATOM    731 2HG  GLU A  46       1.390  -6.290  -1.349  1.00  0.96           H  
ATOM    732  N   THR A  47       1.930  -8.176  -6.062  1.00  0.97           N  
ATOM    733  CA  THR A  47       1.994  -9.273  -7.017  1.00  0.97           C  
ATOM    734  C   THR A  47       3.392  -9.441  -7.604  1.00  0.97           C  
ATOM    735  O   THR A  47       3.927  -8.549  -8.263  1.00  0.97           O  
ATOM    736  CB  THR A  47       0.982  -9.071  -8.154  1.00  0.97           C  
ATOM    737  OG1 THR A  47      -0.351  -9.037  -7.616  1.00  0.97           O  
ATOM    738  CG2 THR A  47       1.096 -10.198  -9.135  1.00  0.97           C  
ATOM    739  H   THR A  47       1.781  -7.224  -6.402  1.00  0.97           H  
ATOM    740  HA  THR A  47       1.737 -10.196  -6.500  1.00  0.97           H  
ATOM    741  HB  THR A  47       1.186  -8.124  -8.664  1.00  0.97           H  
ATOM    742  HG1 THR A  47      -0.483  -8.209  -7.140  1.00  0.97           H  
ATOM    743 1HG2 THR A  47       0.383 -10.055  -9.947  1.00  0.97           H  
ATOM    744 2HG2 THR A  47       2.096 -10.210  -9.535  1.00  0.97           H  
ATOM    745 3HG2 THR A  47       0.894 -11.145  -8.640  1.00  0.97           H  
ATOM    746  N   SER A  48       3.972 -10.620  -7.381  1.00  0.97           N  
ATOM    747  CA  SER A  48       5.321 -10.911  -7.847  1.00  0.97           C  
ATOM    748  C   SER A  48       5.377 -11.455  -9.268  1.00  0.97           C  
ATOM    749  O   SER A  48       6.432 -11.425  -9.904  1.00  0.97           O  
ATOM    750  CB  SER A  48       5.962 -11.916  -6.918  1.00  0.97           C  
ATOM    751  OG  SER A  48       5.298 -13.148  -6.992  1.00  0.97           O  
ATOM    752  H   SER A  48       3.472 -11.310  -6.837  1.00  0.97           H  
ATOM    753  HA  SER A  48       5.897  -9.985  -7.817  1.00  0.97           H  
ATOM    754 1HB  SER A  48       7.008 -12.047  -7.191  1.00  0.97           H  
ATOM    755 2HB  SER A  48       5.932 -11.542  -5.896  1.00  0.97           H  
ATOM    756  HG  SER A  48       5.317 -13.401  -7.921  1.00  0.97           H  
ATOM    757  N   ALA A  49       4.249 -11.959  -9.766  1.00  0.99           N  
ATOM    758  CA  ALA A  49       4.233 -12.573 -11.090  1.00  0.99           C  
ATOM    759  C   ALA A  49       2.855 -12.543 -11.740  1.00  0.99           C  
ATOM    760  O   ALA A  49       1.831 -12.456 -11.059  1.00  0.99           O  
ATOM    761  CB  ALA A  49       4.722 -13.993 -10.990  1.00  0.99           C  
ATOM    762  H   ALA A  49       3.407 -11.930  -9.212  1.00  0.99           H  
ATOM    763  HA  ALA A  49       4.903 -12.008 -11.731  1.00  0.99           H  
ATOM    764 1HB  ALA A  49       4.744 -14.403 -11.971  1.00  0.99           H  
ATOM    765 2HB  ALA A  49       5.727 -14.010 -10.569  1.00  0.99           H  
ATOM    766 3HB  ALA A  49       4.052 -14.574 -10.360  1.00  0.99           H  
ATOM    767  N   VAL A  50       2.846 -12.647 -13.068  1.00  1.02           N  
ATOM    768  CA  VAL A  50       1.627 -12.651 -13.863  1.00  1.02           C  
ATOM    769  C   VAL A  50       1.463 -13.924 -14.683  1.00  1.02           C  
ATOM    770  O   VAL A  50       2.389 -14.378 -15.364  1.00  1.02           O  
ATOM    771  CB  VAL A  50       1.652 -11.420 -14.819  1.00  1.02           C  
ATOM    772  CG1 VAL A  50       2.901 -11.442 -15.675  1.00  1.02           C  
ATOM    773  CG2 VAL A  50       0.451 -11.407 -15.725  1.00  1.02           C  
ATOM    774  H   VAL A  50       3.740 -12.729 -13.540  1.00  1.02           H  
ATOM    775  HA  VAL A  50       0.777 -12.559 -13.189  1.00  1.02           H  
ATOM    776  HB  VAL A  50       1.657 -10.531 -14.232  1.00  1.02           H  
ATOM    777 1HG1 VAL A  50       2.913 -10.567 -16.327  1.00  1.02           H  
ATOM    778 2HG1 VAL A  50       3.783 -11.429 -15.035  1.00  1.02           H  
ATOM    779 3HG1 VAL A  50       2.895 -12.345 -16.280  1.00  1.02           H  
ATOM    780 1HG2 VAL A  50       0.496 -10.532 -16.365  1.00  1.02           H  
ATOM    781 2HG2 VAL A  50       0.450 -12.291 -16.340  1.00  1.02           H  
ATOM    782 3HG2 VAL A  50      -0.460 -11.374 -15.132  1.00  1.02           H  
ATOM    783  N   THR A  51       0.261 -14.492 -14.651  1.00  1.08           N  
ATOM    784  CA  THR A  51       0.010 -15.668 -15.466  1.00  1.08           C  
ATOM    785  C   THR A  51      -0.169 -15.132 -16.866  1.00  1.08           C  
ATOM    786  O   THR A  51      -0.947 -14.204 -17.075  1.00  1.08           O  
ATOM    787  CB  THR A  51      -1.217 -16.467 -15.001  1.00  1.08           C  
ATOM    788  OG1 THR A  51      -1.041 -16.866 -13.632  1.00  1.08           O  
ATOM    789  CG2 THR A  51      -1.347 -17.740 -15.856  1.00  1.08           C  
ATOM    790  H   THR A  51      -0.471 -14.102 -14.073  1.00  1.08           H  
ATOM    791  HA  THR A  51       0.878 -16.318 -15.464  1.00  1.08           H  
ATOM    792  HB  THR A  51      -2.117 -15.860 -15.092  1.00  1.08           H  
ATOM    793  HG1 THR A  51      -1.845 -17.295 -13.316  1.00  1.08           H  
ATOM    794 1HG2 THR A  51      -2.205 -18.317 -15.519  1.00  1.08           H  
ATOM    795 2HG2 THR A  51      -1.482 -17.478 -16.887  1.00  1.08           H  
ATOM    796 3HG2 THR A  51      -0.440 -18.342 -15.754  1.00  1.08           H  
ATOM    797  N   THR A  52       0.527 -15.715 -17.827  1.00  1.15           N  
ATOM    798  CA  THR A  52       0.530 -15.163 -19.173  1.00  1.15           C  
ATOM    799  C   THR A  52      -0.716 -15.493 -19.974  1.00  1.15           C  
ATOM    800  O   THR A  52      -0.958 -14.921 -21.034  1.00  1.15           O  
ATOM    801  CB  THR A  52       1.714 -15.729 -19.933  1.00  1.15           C  
ATOM    802  OG1 THR A  52       1.507 -17.142 -20.089  1.00  1.15           O  
ATOM    803  CG2 THR A  52       2.990 -15.517 -19.096  1.00  1.15           C  
ATOM    804  H   THR A  52       1.114 -16.524 -17.610  1.00  1.15           H  
ATOM    805  HA  THR A  52       0.617 -14.086 -19.093  1.00  1.15           H  
ATOM    806  HB  THR A  52       1.800 -15.248 -20.908  1.00  1.15           H  
ATOM    807  HG1 THR A  52       1.668 -17.575 -19.215  1.00  1.15           H  
ATOM    808 1HG2 THR A  52       3.850 -15.935 -19.616  1.00  1.15           H  
ATOM    809 2HG2 THR A  52       3.145 -14.484 -18.918  1.00  1.15           H  
ATOM    810 3HG2 THR A  52       2.881 -16.002 -18.141  1.00  1.15           H  
ATOM    811  N   GLY A  53      -1.475 -16.455 -19.488  1.00  1.23           N  
ATOM    812  CA  GLY A  53      -2.663 -16.940 -20.163  1.00  1.23           C  
ATOM    813  C   GLY A  53      -2.349 -18.094 -21.111  1.00  1.23           C  
ATOM    814  O   GLY A  53      -3.267 -18.707 -21.660  1.00  1.23           O  
ATOM    815  H   GLY A  53      -1.206 -16.860 -18.607  1.00  1.23           H  
ATOM    816 1HA  GLY A  53      -3.391 -17.264 -19.420  1.00  1.23           H  
ATOM    817 2HA  GLY A  53      -3.120 -16.123 -20.721  1.00  1.23           H  
ATOM    818  N   HIS A  54      -1.061 -18.408 -21.297  1.00  1.34           N  
ATOM    819  CA  HIS A  54      -0.684 -19.486 -22.199  1.00  1.34           C  
ATOM    820  C   HIS A  54      -0.269 -20.749 -21.460  1.00  1.34           C  
ATOM    821  O   HIS A  54       0.217 -20.702 -20.322  1.00  1.34           O  
ATOM    822  CB  HIS A  54       0.441 -19.054 -23.144  1.00  1.34           C  
ATOM    823  CG  HIS A  54       0.019 -18.061 -24.204  1.00  1.34           C  
ATOM    824  ND1 HIS A  54       0.788 -17.806 -25.316  1.00  1.34           N  
ATOM    825  CD2 HIS A  54      -1.084 -17.280 -24.329  1.00  1.34           C  
ATOM    826  CE1 HIS A  54       0.175 -16.923 -26.079  1.00  1.34           C  
ATOM    827  NE2 HIS A  54      -0.959 -16.589 -25.507  1.00  1.34           N  
ATOM    828  H   HIS A  54      -0.321 -17.882 -20.829  1.00  1.34           H  
ATOM    829  HA  HIS A  54      -1.540 -19.749 -22.819  1.00  1.34           H  
ATOM    830 1HB  HIS A  54       1.245 -18.602 -22.556  1.00  1.34           H  
ATOM    831 2HB  HIS A  54       0.856 -19.933 -23.640  1.00  1.34           H  
ATOM    832  HD1 HIS A  54       1.670 -18.223 -25.540  1.00  1.34           H  
ATOM    833  HD2 HIS A  54      -1.969 -17.131 -23.718  1.00  1.34           H  
ATOM    834  HE1 HIS A  54       0.617 -16.606 -27.004  1.00  1.34           H  
ATOM    835  N   ILE A  55      -0.504 -21.874 -22.134  1.00  1.56           N  
ATOM    836  CA  ILE A  55      -0.205 -23.219 -21.658  1.00  1.56           C  
ATOM    837  C   ILE A  55       0.664 -24.037 -22.608  1.00  1.56           C  
ATOM    838  O   ILE A  55       0.416 -24.054 -23.815  1.00  1.56           O  
ATOM    839  CB  ILE A  55      -1.517 -23.985 -21.413  1.00  1.56           C  
ATOM    840  CG1 ILE A  55      -2.324 -23.312 -20.327  1.00  1.56           C  
ATOM    841  CG2 ILE A  55      -1.255 -25.393 -21.059  1.00  1.56           C  
ATOM    842  CD1 ILE A  55      -3.702 -23.881 -20.153  1.00  1.56           C  
ATOM    843  H   ILE A  55      -0.919 -21.790 -23.052  1.00  1.56           H  
ATOM    844  HA  ILE A  55       0.327 -23.131 -20.716  1.00  1.56           H  
ATOM    845  HB  ILE A  55      -2.114 -23.960 -22.322  1.00  1.56           H  
ATOM    846 1HG1 ILE A  55      -1.787 -23.424 -19.408  1.00  1.56           H  
ATOM    847 2HG1 ILE A  55      -2.427 -22.256 -20.546  1.00  1.56           H  
ATOM    848 1HG2 ILE A  55      -2.209 -25.872 -20.920  1.00  1.56           H  
ATOM    849 2HG2 ILE A  55      -0.714 -25.894 -21.858  1.00  1.56           H  
ATOM    850 3HG2 ILE A  55      -0.674 -25.439 -20.143  1.00  1.56           H  
ATOM    851 1HD1 ILE A  55      -4.213 -23.358 -19.351  1.00  1.56           H  
ATOM    852 2HD1 ILE A  55      -4.267 -23.763 -21.079  1.00  1.56           H  
ATOM    853 3HD1 ILE A  55      -3.629 -24.940 -19.904  1.00  1.56           H  
ATOM    854  N   ARG A  56       1.689 -24.696 -22.069  1.00  2.02           N  
ATOM    855  CA  ARG A  56       2.525 -25.575 -22.878  1.00  2.02           C  
ATOM    856  C   ARG A  56       2.066 -27.030 -22.739  1.00  2.02           C  
ATOM    857  O   ARG A  56       1.692 -27.480 -21.650  1.00  2.02           O  
ATOM    858  CB  ARG A  56       3.988 -25.446 -22.495  1.00  2.02           C  
ATOM    859  CG  ARG A  56       4.585 -24.081 -22.778  1.00  2.02           C  
ATOM    860  CD  ARG A  56       6.020 -23.990 -22.377  1.00  2.02           C  
ATOM    861  NE  ARG A  56       6.529 -22.632 -22.523  1.00  2.02           N  
ATOM    862  CZ  ARG A  56       7.709 -22.194 -22.042  1.00  2.02           C  
ATOM    863  NH1 ARG A  56       8.498 -23.014 -21.384  1.00  2.02           N  
ATOM    864  NH2 ARG A  56       8.071 -20.938 -22.228  1.00  2.02           N  
ATOM    865  H   ARG A  56       1.854 -24.610 -21.066  1.00  2.02           H  
ATOM    866  HA  ARG A  56       2.425 -25.285 -23.924  1.00  2.02           H  
ATOM    867 1HB  ARG A  56       4.101 -25.641 -21.427  1.00  2.02           H  
ATOM    868 2HB  ARG A  56       4.574 -26.194 -23.031  1.00  2.02           H  
ATOM    869 1HG  ARG A  56       4.518 -23.879 -23.846  1.00  2.02           H  
ATOM    870 2HG  ARG A  56       4.020 -23.331 -22.238  1.00  2.02           H  
ATOM    871 1HD  ARG A  56       6.148 -24.304 -21.346  1.00  2.02           H  
ATOM    872 2HD  ARG A  56       6.610 -24.641 -23.021  1.00  2.02           H  
ATOM    873  HE  ARG A  56       5.953 -21.967 -23.021  1.00  2.02           H  
ATOM    874 1HH1 ARG A  56       8.221 -23.975 -21.239  1.00  2.02           H  
ATOM    875 2HH1 ARG A  56       9.381 -22.684 -21.022  1.00  2.02           H  
ATOM    876 1HH2 ARG A  56       7.463 -20.307 -22.732  1.00  2.02           H  
ATOM    877 2HH2 ARG A  56       8.953 -20.608 -21.866  1.00  2.02           H  
ATOM    878  N   ASP A  57       2.120 -27.765 -23.849  1.00  2.91           N  
ATOM    879  CA  ASP A  57       1.756 -29.184 -23.887  1.00  2.91           C  
ATOM    880  C   ASP A  57       2.948 -30.126 -23.710  1.00  2.91           C  
ATOM    881  O   ASP A  57       3.899 -30.094 -24.497  1.00  2.91           O  
ATOM    882  CB  ASP A  57       1.063 -29.511 -25.207  1.00  2.91           C  
ATOM    883  CG  ASP A  57      -0.349 -28.911 -25.354  1.00  2.91           C  
ATOM    884  OD1 ASP A  57      -1.066 -28.816 -24.369  1.00  2.91           O  
ATOM    885  OD2 ASP A  57      -0.706 -28.554 -26.442  1.00  2.91           O  
ATOM    886  H   ASP A  57       2.427 -27.324 -24.705  1.00  2.91           H  
ATOM    887  HA  ASP A  57       1.059 -29.382 -23.070  1.00  2.91           H  
ATOM    888 1HB  ASP A  57       1.679 -29.164 -26.035  1.00  2.91           H  
ATOM    889 2HB  ASP A  57       0.994 -30.587 -25.297  1.00  2.91           H  
ATOM    890  N   VAL A  58       2.891 -30.956 -22.673  1.00  4.57           N  
ATOM    891  CA  VAL A  58       3.934 -31.916 -22.355  1.00  4.57           C  
ATOM    892  C   VAL A  58       3.404 -33.341 -22.557  1.00  4.57           C  
ATOM    893  O   VAL A  58       2.406 -33.725 -21.969  1.00  4.57           O  
ATOM    894  CB  VAL A  58       4.361 -31.702 -20.889  1.00  4.57           C  
ATOM    895  CG1 VAL A  58       5.424 -32.699 -20.487  1.00  4.57           C  
ATOM    896  CG2 VAL A  58       4.822 -30.262 -20.713  1.00  4.57           C  
ATOM    897  H   VAL A  58       2.096 -30.916 -22.038  1.00  4.57           H  
ATOM    898  HA  VAL A  58       4.785 -31.750 -23.015  1.00  4.57           H  
ATOM    899  HB  VAL A  58       3.512 -31.871 -20.247  1.00  4.57           H  
ATOM    900 1HG1 VAL A  58       5.693 -32.538 -19.443  1.00  4.57           H  
ATOM    901 2HG1 VAL A  58       5.031 -33.695 -20.601  1.00  4.57           H  
ATOM    902 3HG1 VAL A  58       6.305 -32.570 -21.114  1.00  4.57           H  
ATOM    903 1HG2 VAL A  58       5.100 -30.094 -19.674  1.00  4.57           H  
ATOM    904 2HG2 VAL A  58       5.680 -30.073 -21.356  1.00  4.57           H  
ATOM    905 3HG2 VAL A  58       4.008 -29.583 -20.982  1.00  4.57           H  
ATOM    906  N   GLN A  59       4.070 -34.156 -23.372  1.00  7.40           N  
ATOM    907  CA  GLN A  59       3.539 -35.507 -23.643  1.00  7.40           C  
ATOM    908  C   GLN A  59       4.084 -36.625 -22.740  1.00  7.40           C  
ATOM    909  O   GLN A  59       3.817 -37.804 -22.964  1.00  7.40           O  
ATOM    910  CB  GLN A  59       3.726 -35.850 -25.119  1.00  7.40           C  
ATOM    911  CG  GLN A  59       2.725 -35.133 -26.046  1.00  7.40           C  
ATOM    912  CD  GLN A  59       3.006 -33.648 -26.242  1.00  7.40           C  
ATOM    913  OE1 GLN A  59       2.144 -32.807 -25.941  1.00  7.40           O  
ATOM    914  NE2 GLN A  59       4.192 -33.313 -26.757  1.00  7.40           N  
ATOM    915  H   GLN A  59       4.908 -33.833 -23.839  1.00  7.40           H  
ATOM    916  HA  GLN A  59       2.465 -35.476 -23.475  1.00  7.40           H  
ATOM    917 1HB  GLN A  59       4.735 -35.586 -25.433  1.00  7.40           H  
ATOM    918 2HB  GLN A  59       3.609 -36.925 -25.259  1.00  7.40           H  
ATOM    919 1HG  GLN A  59       2.750 -35.614 -27.025  1.00  7.40           H  
ATOM    920 2HG  GLN A  59       1.727 -35.231 -25.611  1.00  7.40           H  
ATOM    921 1HE2 GLN A  59       4.419 -32.345 -26.910  1.00  7.40           H  
ATOM    922 2HE2 GLN A  59       4.857 -34.022 -26.996  1.00  7.40           H  
ATOM    923  N   SER A  60       4.890 -36.239 -21.758  1.00 11.62           N  
ATOM    924  CA  SER A  60       5.510 -37.113 -20.749  1.00 11.62           C  
ATOM    925  C   SER A  60       6.398 -38.250 -21.288  1.00 11.62           C  
ATOM    926  O   SER A  60       6.518 -39.312 -20.658  1.00 11.62           O  
ATOM    927  CB  SER A  60       4.440 -37.721 -19.868  1.00 11.62           C  
ATOM    928  OG  SER A  60       3.666 -36.745 -19.229  1.00 11.62           O  
ATOM    929  H   SER A  60       5.050 -35.249 -21.678  1.00 11.62           H  
ATOM    930  HA  SER A  60       6.138 -36.481 -20.120  1.00 11.62           H  
ATOM    931 1HB  SER A  60       3.792 -38.368 -20.459  1.00 11.62           H  
ATOM    932 2HB  SER A  60       4.922 -38.345 -19.121  1.00 11.62           H  
ATOM    933  HG  SER A  60       2.826 -36.699 -19.753  1.00 11.62           H  
ATOM    934  N   GLU A  61       7.020 -38.014 -22.445  1.00 16.67           N  
ATOM    935  CA  GLU A  61       8.016 -38.872 -23.110  1.00 16.67           C  
ATOM    936  C   GLU A  61       7.590 -40.300 -23.483  1.00 16.67           C  
ATOM    937  O   GLU A  61       7.612 -40.674 -24.656  1.00 16.67           O  
ATOM    938  CB  GLU A  61       9.286 -38.956 -22.249  1.00 16.67           C  
ATOM    939  CG  GLU A  61      10.057 -37.643 -22.136  1.00 16.67           C  
ATOM    940  CD  GLU A  61      11.297 -37.736 -21.261  1.00 16.67           C  
ATOM    941  OE1 GLU A  61      11.503 -38.758 -20.650  1.00 16.67           O  
ATOM    942  OE2 GLU A  61      12.034 -36.778 -21.212  1.00 16.67           O  
ATOM    943  H   GLU A  61       6.805 -37.136 -22.891  1.00 16.67           H  
ATOM    944  HA  GLU A  61       8.289 -38.374 -24.042  1.00 16.67           H  
ATOM    945 1HB  GLU A  61       9.039 -39.289 -21.244  1.00 16.67           H  
ATOM    946 2HB  GLU A  61       9.962 -39.693 -22.677  1.00 16.67           H  
ATOM    947 1HG  GLU A  61      10.356 -37.327 -23.135  1.00 16.67           H  
ATOM    948 2HG  GLU A  61       9.391 -36.883 -21.730  1.00 16.67           H  
ATOM    949  N   THR A  62       7.257 -41.100 -22.471  1.00 20.38           N  
ATOM    950  CA  THR A  62       6.913 -42.504 -22.653  1.00 20.38           C  
ATOM    951  C   THR A  62       5.592 -42.948 -22.017  1.00 20.38           C  
ATOM    952  O   THR A  62       5.086 -44.018 -22.352  1.00 20.38           O  
ATOM    953  CB  THR A  62       8.044 -43.412 -22.118  1.00 20.38           C  
ATOM    954  OG1 THR A  62       8.215 -43.198 -20.707  1.00 20.38           O  
ATOM    955  CG2 THR A  62       9.360 -43.125 -22.833  1.00 20.38           C  
ATOM    956  H   THR A  62       7.241 -40.688 -21.548  1.00 20.38           H  
ATOM    957  HA  THR A  62       6.827 -42.686 -23.724  1.00 20.38           H  
ATOM    958  HB  THR A  62       7.769 -44.453 -22.286  1.00 20.38           H  
ATOM    959  HG1 THR A  62       8.467 -42.281 -20.549  1.00 20.38           H  
ATOM    960 1HG2 THR A  62      10.134 -43.786 -22.445  1.00 20.38           H  
ATOM    961 2HG2 THR A  62       9.237 -43.296 -23.903  1.00 20.38           H  
ATOM    962 3HG2 THR A  62       9.654 -42.097 -22.664  1.00 20.38           H  
ATOM    963  N   SER A  63       5.034 -42.171 -21.076  1.00 19.90           N  
ATOM    964  CA  SER A  63       3.840 -42.682 -20.376  1.00 19.90           C  
ATOM    965  C   SER A  63       2.564 -42.562 -21.195  1.00 19.90           C  
ATOM    966  O   SER A  63       1.553 -43.190 -20.884  1.00 19.90           O  
ATOM    967  CB  SER A  63       3.594 -41.942 -19.082  1.00 19.90           C  
ATOM    968  OG  SER A  63       3.142 -40.630 -19.332  1.00 19.90           O  
ATOM    969  H   SER A  63       5.455 -41.271 -20.840  1.00 19.90           H  
ATOM    970  HA  SER A  63       4.004 -43.737 -20.152  1.00 19.90           H  
ATOM    971 1HB  SER A  63       2.858 -42.478 -18.484  1.00 19.90           H  
ATOM    972 2HB  SER A  63       4.520 -41.905 -18.510  1.00 19.90           H  
ATOM    973  HG  SER A  63       3.235 -40.155 -18.496  1.00 19.90           H  
ATOM    974  N   GLY A  64       2.592 -41.711 -22.210  1.00 15.47           N  
ATOM    975  CA  GLY A  64       1.426 -41.456 -23.041  1.00 15.47           C  
ATOM    976  C   GLY A  64       0.462 -40.437 -22.420  1.00 15.47           C  
ATOM    977  O   GLY A  64      -0.570 -40.118 -23.016  1.00 15.47           O  
ATOM    978  H   GLY A  64       3.456 -41.228 -22.407  1.00 15.47           H  
ATOM    979 1HA  GLY A  64       1.757 -41.094 -24.014  1.00 15.47           H  
ATOM    980 2HA  GLY A  64       0.900 -42.393 -23.215  1.00 15.47           H  
ATOM    981  N   LEU A  65       0.787 -39.915 -21.230  1.00 10.17           N  
ATOM    982  CA  LEU A  65      -0.106 -38.964 -20.578  1.00 10.17           C  
ATOM    983  C   LEU A  65       0.229 -37.518 -20.893  1.00 10.17           C  
ATOM    984  O   LEU A  65       1.310 -37.025 -20.558  1.00 10.17           O  
ATOM    985  CB  LEU A  65      -0.047 -39.133 -19.058  1.00 10.17           C  
ATOM    986  CG  LEU A  65      -0.897 -38.131 -18.255  1.00 10.17           C  
ATOM    987  CD1 LEU A  65      -2.358 -38.348 -18.567  1.00 10.17           C  
ATOM    988  CD2 LEU A  65      -0.614 -38.299 -16.776  1.00 10.17           C  
ATOM    989  H   LEU A  65       1.642 -40.203 -20.752  1.00 10.17           H  
ATOM    990  HA  LEU A  65      -1.122 -39.162 -20.914  1.00 10.17           H  
ATOM    991 1HB  LEU A  65      -0.378 -40.139 -18.805  1.00 10.17           H  
ATOM    992 2HB  LEU A  65       0.988 -39.020 -18.740  1.00 10.17           H  
ATOM    993  HG  LEU A  65      -0.643 -37.113 -18.557  1.00 10.17           H  
ATOM    994 1HD1 LEU A  65      -2.957 -37.627 -18.010  1.00 10.17           H  
ATOM    995 2HD1 LEU A  65      -2.526 -38.208 -19.633  1.00 10.17           H  
ATOM    996 3HD1 LEU A  65      -2.646 -39.357 -18.283  1.00 10.17           H  
ATOM    997 1HD2 LEU A  65      -1.211 -37.582 -16.210  1.00 10.17           H  
ATOM    998 2HD2 LEU A  65      -0.872 -39.312 -16.467  1.00 10.17           H  
ATOM    999 3HD2 LEU A  65       0.444 -38.119 -16.589  1.00 10.17           H  
ATOM   1000  N   GLN A  66      -0.717 -36.812 -21.508  1.00  6.08           N  
ATOM   1001  CA  GLN A  66      -0.440 -35.420 -21.798  1.00  6.08           C  
ATOM   1002  C   GLN A  66      -0.696 -34.604 -20.538  1.00  6.08           C  
ATOM   1003  O   GLN A  66      -1.742 -34.728 -19.898  1.00  6.08           O  
ATOM   1004  CB  GLN A  66      -1.257 -34.874 -22.968  1.00  6.08           C  
ATOM   1005  CG  GLN A  66      -0.811 -33.455 -23.371  1.00  6.08           C  
ATOM   1006  CD  GLN A  66      -1.528 -32.915 -24.571  1.00  6.08           C  
ATOM   1007  OE1 GLN A  66      -2.756 -32.731 -24.552  1.00  6.08           O  
ATOM   1008  NE2 GLN A  66      -0.780 -32.662 -25.643  1.00  6.08           N  
ATOM   1009  H   GLN A  66      -1.592 -37.240 -21.776  1.00  6.08           H  
ATOM   1010  HA  GLN A  66       0.609 -35.323 -22.053  1.00  6.08           H  
ATOM   1011 1HB  GLN A  66      -1.145 -35.528 -23.833  1.00  6.08           H  
ATOM   1012 2HB  GLN A  66      -2.312 -34.843 -22.701  1.00  6.08           H  
ATOM   1013 1HG  GLN A  66      -0.992 -32.775 -22.537  1.00  6.08           H  
ATOM   1014 2HG  GLN A  66       0.261 -33.476 -23.600  1.00  6.08           H  
ATOM   1015 1HE2 GLN A  66      -1.202 -32.298 -26.473  1.00  6.08           H  
ATOM   1016 2HE2 GLN A  66       0.234 -32.823 -25.630  1.00  6.08           H  
ATOM   1017  N   VAL A  67       0.265 -33.763 -20.217  1.00  3.53           N  
ATOM   1018  CA  VAL A  67       0.273 -32.890 -19.066  1.00  3.53           C  
ATOM   1019  C   VAL A  67       0.367 -31.438 -19.517  1.00  3.53           C  
ATOM   1020  O   VAL A  67       1.101 -31.113 -20.448  1.00  3.53           O  
ATOM   1021  CB  VAL A  67       1.456 -33.270 -18.153  1.00  3.53           C  
ATOM   1022  CG1 VAL A  67       1.541 -32.320 -16.970  1.00  3.53           C  
ATOM   1023  CG2 VAL A  67       1.281 -34.723 -17.686  1.00  3.53           C  
ATOM   1024  H   VAL A  67       1.078 -33.742 -20.818  1.00  3.53           H  
ATOM   1025  HA  VAL A  67      -0.656 -33.028 -18.514  1.00  3.53           H  
ATOM   1026  HB  VAL A  67       2.383 -33.189 -18.713  1.00  3.53           H  
ATOM   1027 1HG1 VAL A  67       2.386 -32.599 -16.343  1.00  3.53           H  
ATOM   1028 2HG1 VAL A  67       1.683 -31.298 -17.325  1.00  3.53           H  
ATOM   1029 3HG1 VAL A  67       0.623 -32.378 -16.388  1.00  3.53           H  
ATOM   1030 1HG2 VAL A  67       2.121 -35.006 -17.055  1.00  3.53           H  
ATOM   1031 2HG2 VAL A  67       0.353 -34.820 -17.124  1.00  3.53           H  
ATOM   1032 3HG2 VAL A  67       1.250 -35.383 -18.547  1.00  3.53           H  
ATOM   1033  N   LYS A  68      -0.433 -30.568 -18.923  1.00  2.14           N  
ATOM   1034  CA  LYS A  68      -0.382 -29.167 -19.318  1.00  2.14           C  
ATOM   1035  C   LYS A  68       0.264 -28.291 -18.258  1.00  2.14           C  
ATOM   1036  O   LYS A  68       0.034 -28.474 -17.061  1.00  2.14           O  
ATOM   1037  CB  LYS A  68      -1.783 -28.695 -19.657  1.00  2.14           C  
ATOM   1038  CG  LYS A  68      -2.336 -29.326 -20.942  1.00  2.14           C  
ATOM   1039  CD  LYS A  68      -3.716 -28.796 -21.309  1.00  2.14           C  
ATOM   1040  CE  LYS A  68      -4.237 -29.478 -22.577  1.00  2.14           C  
ATOM   1041  NZ  LYS A  68      -3.451 -29.087 -23.783  1.00  2.14           N  
ATOM   1042  H   LYS A  68      -1.050 -30.867 -18.180  1.00  2.14           H  
ATOM   1043  HA  LYS A  68       0.225 -29.078 -20.221  1.00  2.14           H  
ATOM   1044 1HB  LYS A  68      -2.457 -28.970 -18.846  1.00  2.14           H  
ATOM   1045 2HB  LYS A  68      -1.795 -27.646 -19.724  1.00  2.14           H  
ATOM   1046 1HG  LYS A  68      -1.647 -29.111 -21.772  1.00  2.14           H  
ATOM   1047 2HG  LYS A  68      -2.395 -30.406 -20.823  1.00  2.14           H  
ATOM   1048 1HD  LYS A  68      -4.411 -28.976 -20.491  1.00  2.14           H  
ATOM   1049 2HD  LYS A  68      -3.659 -27.725 -21.490  1.00  2.14           H  
ATOM   1050 1HE  LYS A  68      -4.167 -30.559 -22.451  1.00  2.14           H  
ATOM   1051 2HE  LYS A  68      -5.280 -29.206 -22.732  1.00  2.14           H  
ATOM   1052 1HZ  LYS A  68      -3.800 -29.558 -24.598  1.00  2.14           H  
ATOM   1053 2HZ  LYS A  68      -3.493 -28.099 -23.936  1.00  2.14           H  
ATOM   1054 3HZ  LYS A  68      -2.457 -29.338 -23.671  1.00  2.14           H  
ATOM   1055  N   GLN A  69       1.060 -27.320 -18.717  1.00  1.43           N  
ATOM   1056  CA  GLN A  69       1.752 -26.393 -17.824  1.00  1.43           C  
ATOM   1057  C   GLN A  69       1.465 -24.920 -18.110  1.00  1.43           C  
ATOM   1058  O   GLN A  69       1.762 -24.413 -19.196  1.00  1.43           O  
ATOM   1059  CB  GLN A  69       3.266 -26.634 -17.908  1.00  1.43           C  
ATOM   1060  CG  GLN A  69       4.128 -25.661 -17.088  1.00  1.43           C  
ATOM   1061  CD  GLN A  69       3.981 -25.842 -15.572  1.00  1.43           C  
ATOM   1062  OE1 GLN A  69       4.295 -26.913 -15.031  1.00  1.43           O  
ATOM   1063  NE2 GLN A  69       3.518 -24.799 -14.881  1.00  1.43           N  
ATOM   1064  H   GLN A  69       1.216 -27.254 -19.725  1.00  1.43           H  
ATOM   1065  HA  GLN A  69       1.426 -26.599 -16.805  1.00  1.43           H  
ATOM   1066 1HB  GLN A  69       3.488 -27.647 -17.571  1.00  1.43           H  
ATOM   1067 2HB  GLN A  69       3.582 -26.563 -18.951  1.00  1.43           H  
ATOM   1068 1HG  GLN A  69       5.174 -25.810 -17.348  1.00  1.43           H  
ATOM   1069 2HG  GLN A  69       3.828 -24.641 -17.332  1.00  1.43           H  
ATOM   1070 1HE2 GLN A  69       3.410 -24.862 -13.891  1.00  1.43           H  
ATOM   1071 2HE2 GLN A  69       3.278 -23.923 -15.363  1.00  1.43           H  
ATOM   1072  N   ARG A  70       0.864 -24.230 -17.141  1.00  1.10           N  
ATOM   1073  CA  ARG A  70       0.582 -22.806 -17.322  1.00  1.10           C  
ATOM   1074  C   ARG A  70       1.879 -22.023 -17.198  1.00  1.10           C  
ATOM   1075  O   ARG A  70       2.718 -22.323 -16.336  1.00  1.10           O  
ATOM   1076  CB  ARG A  70      -0.422 -22.290 -16.301  1.00  1.10           C  
ATOM   1077  CG  ARG A  70      -1.830 -22.852 -16.441  1.00  1.10           C  
ATOM   1078  CD  ARG A  70      -2.776 -22.265 -15.465  1.00  1.10           C  
ATOM   1079  NE  ARG A  70      -4.104 -22.863 -15.580  1.00  1.10           N  
ATOM   1080  CZ  ARG A  70      -5.058 -22.460 -16.447  1.00  1.10           C  
ATOM   1081  NH1 ARG A  70      -4.820 -21.465 -17.274  1.00  1.10           N  
ATOM   1082  NH2 ARG A  70      -6.231 -23.069 -16.468  1.00  1.10           N  
ATOM   1083  H   ARG A  70       0.616 -24.690 -16.275  1.00  1.10           H  
ATOM   1084  HA  ARG A  70       0.180 -22.642 -18.321  1.00  1.10           H  
ATOM   1085 1HB  ARG A  70      -0.070 -22.517 -15.297  1.00  1.10           H  
ATOM   1086 2HB  ARG A  70      -0.491 -21.203 -16.384  1.00  1.10           H  
ATOM   1087 1HG  ARG A  70      -2.210 -22.596 -17.415  1.00  1.10           H  
ATOM   1088 2HG  ARG A  70      -1.816 -23.936 -16.324  1.00  1.10           H  
ATOM   1089 1HD  ARG A  70      -2.410 -22.437 -14.453  1.00  1.10           H  
ATOM   1090 2HD  ARG A  70      -2.866 -21.193 -15.642  1.00  1.10           H  
ATOM   1091  HE  ARG A  70      -4.327 -23.632 -14.962  1.00  1.10           H  
ATOM   1092 1HH1 ARG A  70      -3.922 -21.007 -17.265  1.00  1.10           H  
ATOM   1093 2HH1 ARG A  70      -5.533 -21.165 -17.925  1.00  1.10           H  
ATOM   1094 1HH2 ARG A  70      -6.415 -23.835 -15.834  1.00  1.10           H  
ATOM   1095 2HH2 ARG A  70      -6.944 -22.770 -17.117  1.00  1.10           H  
ATOM   1096  N   ILE A  71       2.039 -21.008 -18.037  1.00  0.95           N  
ATOM   1097  CA  ILE A  71       3.245 -20.196 -18.011  1.00  0.95           C  
ATOM   1098  C   ILE A  71       3.035 -18.884 -17.272  1.00  0.95           C  
ATOM   1099  O   ILE A  71       2.034 -18.187 -17.496  1.00  0.95           O  
ATOM   1100  CB  ILE A  71       3.744 -19.966 -19.436  1.00  0.95           C  
ATOM   1101  CG1 ILE A  71       3.906 -21.337 -20.087  1.00  0.95           C  
ATOM   1102  CG2 ILE A  71       5.059 -19.186 -19.437  1.00  0.95           C  
ATOM   1103  CD1 ILE A  71       4.847 -22.259 -19.326  1.00  0.95           C  
ATOM   1104  H   ILE A  71       1.326 -20.831 -18.748  1.00  0.95           H  
ATOM   1105  HA  ILE A  71       4.018 -20.751 -17.484  1.00  0.95           H  
ATOM   1106  HB  ILE A  71       2.987 -19.419 -20.004  1.00  0.95           H  
ATOM   1107 1HG1 ILE A  71       2.922 -21.815 -20.138  1.00  0.95           H  
ATOM   1108 2HG1 ILE A  71       4.278 -21.208 -21.097  1.00  0.95           H  
ATOM   1109 1HG2 ILE A  71       5.395 -19.047 -20.462  1.00  0.95           H  
ATOM   1110 2HG2 ILE A  71       4.910 -18.212 -18.973  1.00  0.95           H  
ATOM   1111 3HG2 ILE A  71       5.811 -19.741 -18.879  1.00  0.95           H  
ATOM   1112 1HD1 ILE A  71       4.895 -23.212 -19.819  1.00  0.95           H  
ATOM   1113 2HD1 ILE A  71       5.839 -21.814 -19.282  1.00  0.95           H  
ATOM   1114 3HD1 ILE A  71       4.478 -22.409 -18.321  1.00  0.95           H  
ATOM   1115  N   VAL A  72       3.961 -18.604 -16.352  1.00  0.89           N  
ATOM   1116  CA  VAL A  72       3.948 -17.427 -15.491  1.00  0.89           C  
ATOM   1117  C   VAL A  72       5.241 -16.598 -15.625  1.00  0.89           C  
ATOM   1118  O   VAL A  72       6.341 -17.154 -15.656  1.00  0.89           O  
ATOM   1119  CB  VAL A  72       3.744 -17.877 -14.033  1.00  0.89           C  
ATOM   1120  CG1 VAL A  72       3.767 -16.695 -13.126  1.00  0.89           C  
ATOM   1121  CG2 VAL A  72       2.413 -18.640 -13.903  1.00  0.89           C  
ATOM   1122  H   VAL A  72       4.730 -19.254 -16.250  1.00  0.89           H  
ATOM   1123  HA  VAL A  72       3.110 -16.797 -15.780  1.00  0.89           H  
ATOM   1124  HB  VAL A  72       4.565 -18.530 -13.744  1.00  0.89           H  
ATOM   1125 1HG1 VAL A  72       3.640 -17.019 -12.096  1.00  0.89           H  
ATOM   1126 2HG1 VAL A  72       4.723 -16.201 -13.236  1.00  0.89           H  
ATOM   1127 3HG1 VAL A  72       2.967 -16.014 -13.389  1.00  0.89           H  
ATOM   1128 1HG2 VAL A  72       2.284 -18.963 -12.872  1.00  0.89           H  
ATOM   1129 2HG2 VAL A  72       1.592 -17.998 -14.176  1.00  0.89           H  
ATOM   1130 3HG2 VAL A  72       2.418 -19.515 -14.551  1.00  0.89           H  
ATOM   1131  N   GLN A  73       5.093 -15.275 -15.741  1.00  0.86           N  
ATOM   1132  CA  GLN A  73       6.206 -14.327 -15.884  1.00  0.86           C  
ATOM   1133  C   GLN A  73       6.406 -13.488 -14.621  1.00  0.86           C  
ATOM   1134  O   GLN A  73       5.437 -13.095 -13.979  1.00  0.86           O  
ATOM   1135  CB  GLN A  73       5.963 -13.392 -17.051  1.00  0.86           C  
ATOM   1136  CG  GLN A  73       7.096 -12.476 -17.297  1.00  0.86           C  
ATOM   1137  CD  GLN A  73       6.822 -11.572 -18.343  1.00  0.86           C  
ATOM   1138  OE1 GLN A  73       6.141 -10.560 -18.108  1.00  0.86           O  
ATOM   1139  NE2 GLN A  73       7.293 -11.880 -19.519  1.00  0.86           N  
ATOM   1140  H   GLN A  73       4.146 -14.902 -15.701  1.00  0.86           H  
ATOM   1141  HA  GLN A  73       7.124 -14.888 -16.062  1.00  0.86           H  
ATOM   1142 1HB  GLN A  73       5.794 -13.973 -17.958  1.00  0.86           H  
ATOM   1143 2HB  GLN A  73       5.086 -12.802 -16.871  1.00  0.86           H  
ATOM   1144 1HG  GLN A  73       7.287 -11.875 -16.423  1.00  0.86           H  
ATOM   1145 2HG  GLN A  73       7.982 -13.053 -17.552  1.00  0.86           H  
ATOM   1146 1HE2 GLN A  73       7.121 -11.269 -20.300  1.00  0.86           H  
ATOM   1147 2HE2 GLN A  73       7.864 -12.718 -19.637  1.00  0.86           H  
ATOM   1148  N   GLU A  74       7.644 -13.211 -14.225  1.00  0.82           N  
ATOM   1149  CA  GLU A  74       7.825 -12.399 -13.023  1.00  0.82           C  
ATOM   1150  C   GLU A  74       7.752 -10.901 -13.325  1.00  0.82           C  
ATOM   1151  O   GLU A  74       8.117 -10.467 -14.418  1.00  0.82           O  
ATOM   1152  CB  GLU A  74       9.148 -12.745 -12.343  1.00  0.82           C  
ATOM   1153  CG  GLU A  74       9.204 -14.179 -11.817  1.00  0.82           C  
ATOM   1154  CD  GLU A  74      10.484 -14.514 -11.088  1.00  0.82           C  
ATOM   1155  OE1 GLU A  74      11.298 -13.641 -10.908  1.00  0.82           O  
ATOM   1156  OE2 GLU A  74      10.638 -15.651 -10.703  1.00  0.82           O  
ATOM   1157  H   GLU A  74       8.467 -13.490 -14.765  1.00  0.82           H  
ATOM   1158  HA  GLU A  74       7.031 -12.637 -12.324  1.00  0.82           H  
ATOM   1159 1HB  GLU A  74       9.967 -12.607 -13.047  1.00  0.82           H  
ATOM   1160 2HB  GLU A  74       9.314 -12.064 -11.505  1.00  0.82           H  
ATOM   1161 1HG  GLU A  74       8.364 -14.329 -11.138  1.00  0.82           H  
ATOM   1162 2HG  GLU A  74       9.079 -14.861 -12.658  1.00  0.82           H  
ATOM   1163  N   TYR A  75       7.323 -10.113 -12.340  1.00  0.79           N  
ATOM   1164  CA  TYR A  75       7.363  -8.655 -12.472  1.00  0.79           C  
ATOM   1165  C   TYR A  75       8.724  -8.160 -12.011  1.00  0.79           C  
ATOM   1166  O   TYR A  75       9.291  -8.701 -11.060  1.00  0.79           O  
ATOM   1167  CB  TYR A  75       6.282  -7.953 -11.631  1.00  0.79           C  
ATOM   1168  CG  TYR A  75       4.842  -8.004 -12.120  1.00  0.79           C  
ATOM   1169  CD1 TYR A  75       4.034  -9.012 -11.742  1.00  0.79           C  
ATOM   1170  CD2 TYR A  75       4.334  -6.989 -12.904  1.00  0.79           C  
ATOM   1171  CE1 TYR A  75       2.727  -9.052 -12.140  1.00  0.79           C  
ATOM   1172  CE2 TYR A  75       3.016  -7.022 -13.309  1.00  0.79           C  
ATOM   1173  CZ  TYR A  75       2.216  -8.061 -12.924  1.00  0.79           C  
ATOM   1174  OH  TYR A  75       0.895  -8.124 -13.300  1.00  0.79           O  
ATOM   1175  H   TYR A  75       7.002 -10.540 -11.471  1.00  0.79           H  
ATOM   1176  HA  TYR A  75       7.241  -8.383 -13.521  1.00  0.79           H  
ATOM   1177 1HB  TYR A  75       6.300  -8.369 -10.618  1.00  0.79           H  
ATOM   1178 2HB  TYR A  75       6.559  -6.922 -11.548  1.00  0.79           H  
ATOM   1179  HD1 TYR A  75       4.428  -9.772 -11.126  1.00  0.79           H  
ATOM   1180  HD2 TYR A  75       4.965  -6.169 -13.188  1.00  0.79           H  
ATOM   1181  HE1 TYR A  75       2.088  -9.868 -11.829  1.00  0.79           H  
ATOM   1182  HE2 TYR A  75       2.615  -6.229 -13.918  1.00  0.79           H  
ATOM   1183  HH  TYR A  75       0.587  -7.250 -13.563  1.00  0.79           H  
ATOM   1184  N   ILE A  76       9.237  -7.122 -12.657  1.00  0.76           N  
ATOM   1185  CA  ILE A  76      10.507  -6.546 -12.246  1.00  0.76           C  
ATOM   1186  C   ILE A  76      10.334  -5.140 -11.710  1.00  0.76           C  
ATOM   1187  O   ILE A  76       9.557  -4.350 -12.252  1.00  0.76           O  
ATOM   1188  CB  ILE A  76      11.515  -6.490 -13.402  1.00  0.76           C  
ATOM   1189  CG1 ILE A  76      12.880  -6.006 -12.838  1.00  0.76           C  
ATOM   1190  CG2 ILE A  76      11.004  -5.584 -14.512  1.00  0.76           C  
ATOM   1191  CD1 ILE A  76      14.026  -6.162 -13.754  1.00  0.76           C  
ATOM   1192  H   ILE A  76       8.732  -6.732 -13.451  1.00  0.76           H  
ATOM   1193  HA  ILE A  76      10.928  -7.159 -11.452  1.00  0.76           H  
ATOM   1194  HB  ILE A  76      11.666  -7.492 -13.803  1.00  0.76           H  
ATOM   1195 1HG1 ILE A  76      12.816  -4.963 -12.581  1.00  0.76           H  
ATOM   1196 2HG1 ILE A  76      13.094  -6.576 -11.936  1.00  0.76           H  
ATOM   1197 1HG2 ILE A  76      11.724  -5.548 -15.321  1.00  0.76           H  
ATOM   1198 2HG2 ILE A  76      10.068  -5.968 -14.889  1.00  0.76           H  
ATOM   1199 3HG2 ILE A  76      10.849  -4.586 -14.120  1.00  0.76           H  
ATOM   1200 1HD1 ILE A  76      14.930  -5.805 -13.262  1.00  0.76           H  
ATOM   1201 2HD1 ILE A  76      14.147  -7.211 -14.029  1.00  0.76           H  
ATOM   1202 3HD1 ILE A  76      13.836  -5.564 -14.628  1.00  0.76           H  
ATOM   1203  N   GLU A  77      11.046  -4.832 -10.632  1.00  0.74           N  
ATOM   1204  CA  GLU A  77      10.993  -3.498 -10.056  1.00  0.74           C  
ATOM   1205  C   GLU A  77      12.184  -2.679 -10.542  1.00  0.74           C  
ATOM   1206  O   GLU A  77      13.332  -3.101 -10.392  1.00  0.74           O  
ATOM   1207  CB  GLU A  77      11.044  -3.573  -8.524  1.00  0.74           C  
ATOM   1208  CG  GLU A  77       9.890  -4.331  -7.864  1.00  0.74           C  
ATOM   1209  CD  GLU A  77       9.990  -4.363  -6.352  1.00  0.74           C  
ATOM   1210  OE1 GLU A  77      10.876  -3.741  -5.818  1.00  0.74           O  
ATOM   1211  OE2 GLU A  77       9.184  -5.016  -5.737  1.00  0.74           O  
ATOM   1212  H   GLU A  77      11.649  -5.531 -10.220  1.00  0.74           H  
ATOM   1213  HA  GLU A  77      10.080  -2.999 -10.374  1.00  0.74           H  
ATOM   1214 1HB  GLU A  77      11.973  -4.053  -8.218  1.00  0.74           H  
ATOM   1215 2HB  GLU A  77      11.053  -2.560  -8.116  1.00  0.74           H  
ATOM   1216 1HG  GLU A  77       8.959  -3.865  -8.131  1.00  0.74           H  
ATOM   1217 2HG  GLU A  77       9.873  -5.352  -8.247  1.00  0.74           H  
ATOM   1218  N   LEU A  78      11.913  -1.516 -11.125  1.00  0.72           N  
ATOM   1219  CA  LEU A  78      12.967  -0.610 -11.562  1.00  0.72           C  
ATOM   1220  C   LEU A  78      13.002   0.570 -10.618  1.00  0.72           C  
ATOM   1221  O   LEU A  78      11.972   1.199 -10.369  1.00  0.72           O  
ATOM   1222  CB  LEU A  78      12.722  -0.095 -12.985  1.00  0.72           C  
ATOM   1223  CG  LEU A  78      13.181  -0.956 -14.140  1.00  0.72           C  
ATOM   1224  CD1 LEU A  78      12.497  -2.292 -14.077  1.00  0.72           C  
ATOM   1225  CD2 LEU A  78      12.862  -0.194 -15.418  1.00  0.72           C  
ATOM   1226  H   LEU A  78      10.942  -1.235 -11.243  1.00  0.72           H  
ATOM   1227  HA  LEU A  78      13.926  -1.124 -11.521  1.00  0.72           H  
ATOM   1228 1HB  LEU A  78      11.645   0.067 -13.106  1.00  0.72           H  
ATOM   1229 2HB  LEU A  78      13.219   0.869 -13.081  1.00  0.72           H  
ATOM   1230  HG  LEU A  78      14.257  -1.130 -14.089  1.00  0.72           H  
ATOM   1231 1HD1 LEU A  78      12.812  -2.911 -14.917  1.00  0.72           H  
ATOM   1232 2HD1 LEU A  78      12.772  -2.772 -13.167  1.00  0.72           H  
ATOM   1233 3HD1 LEU A  78      11.424  -2.160 -14.096  1.00  0.72           H  
ATOM   1234 1HD2 LEU A  78      13.175  -0.776 -16.286  1.00  0.72           H  
ATOM   1235 2HD2 LEU A  78      11.800   0.009 -15.476  1.00  0.72           H  
ATOM   1236 3HD2 LEU A  78      13.391   0.746 -15.401  1.00  0.72           H  
ATOM   1237  N   ARG A  79      14.180   0.900 -10.112  1.00  0.71           N  
ATOM   1238  CA  ARG A  79      14.289   2.024  -9.192  1.00  0.71           C  
ATOM   1239  C   ARG A  79      15.532   2.842  -9.460  1.00  0.71           C  
ATOM   1240  O   ARG A  79      16.631   2.294  -9.594  1.00  0.71           O  
ATOM   1241  CB  ARG A  79      14.324   1.550  -7.740  1.00  0.71           C  
ATOM   1242  CG  ARG A  79      14.450   2.670  -6.713  1.00  0.71           C  
ATOM   1243  CD  ARG A  79      14.568   2.176  -5.301  1.00  0.71           C  
ATOM   1244  NE  ARG A  79      13.342   1.589  -4.778  1.00  0.71           N  
ATOM   1245  CZ  ARG A  79      13.228   1.007  -3.570  1.00  0.71           C  
ATOM   1246  NH1 ARG A  79      14.264   0.917  -2.765  1.00  0.71           N  
ATOM   1247  NH2 ARG A  79      12.055   0.538  -3.210  1.00  0.71           N  
ATOM   1248  H   ARG A  79      15.000   0.360 -10.350  1.00  0.71           H  
ATOM   1249  HA  ARG A  79      13.423   2.660  -9.327  1.00  0.71           H  
ATOM   1250 1HB  ARG A  79      13.404   1.008  -7.515  1.00  0.71           H  
ATOM   1251 2HB  ARG A  79      15.157   0.865  -7.597  1.00  0.71           H  
ATOM   1252 1HG  ARG A  79      15.328   3.268  -6.922  1.00  0.71           H  
ATOM   1253 2HG  ARG A  79      13.564   3.297  -6.790  1.00  0.71           H  
ATOM   1254 1HD  ARG A  79      15.347   1.420  -5.256  1.00  0.71           H  
ATOM   1255 2HD  ARG A  79      14.844   3.008  -4.657  1.00  0.71           H  
ATOM   1256  HE  ARG A  79      12.478   1.634  -5.334  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  79      15.158   1.285  -3.052  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  79      14.158   0.483  -1.862  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  79      11.275   0.642  -3.869  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  79      11.925   0.105  -2.313  1.00  0.71           H  
ATOM   1261  N   THR A  80      15.349   4.152  -9.531  1.00  0.71           N  
ATOM   1262  CA  THR A  80      16.460   5.065  -9.737  1.00  0.71           C  
ATOM   1263  C   THR A  80      16.485   6.204  -8.712  1.00  0.71           C  
ATOM   1264  O   THR A  80      15.634   7.100  -8.783  1.00  0.71           O  
ATOM   1265  CB  THR A  80      16.474   5.636 -11.150  1.00  0.71           C  
ATOM   1266  OG1 THR A  80      16.549   4.562 -12.097  1.00  0.71           O  
ATOM   1267  CG2 THR A  80      17.680   6.516 -11.326  1.00  0.71           C  
ATOM   1268  H   THR A  80      14.396   4.507  -9.416  1.00  0.71           H  
ATOM   1269  HA  THR A  80      17.377   4.494  -9.678  1.00  0.71           H  
ATOM   1270  HB  THR A  80      15.576   6.220 -11.331  1.00  0.71           H  
ATOM   1271  HG1 THR A  80      17.282   3.980 -11.864  1.00  0.71           H  
ATOM   1272 1HG2 THR A  80      17.694   6.902 -12.337  1.00  0.71           H  
ATOM   1273 2HG2 THR A  80      17.644   7.343 -10.613  1.00  0.71           H  
ATOM   1274 3HG2 THR A  80      18.581   5.933 -11.152  1.00  0.71           H  
ATOM   1275  N   PRO A  81      17.357   6.120  -7.687  1.00  0.71           N  
ATOM   1276  CA  PRO A  81      17.592   7.116  -6.662  1.00  0.71           C  
ATOM   1277  C   PRO A  81      18.070   8.429  -7.243  1.00  0.71           C  
ATOM   1278  O   PRO A  81      18.772   8.453  -8.259  1.00  0.71           O  
ATOM   1279  CB  PRO A  81      18.680   6.484  -5.785  1.00  0.71           C  
ATOM   1280  CG  PRO A  81      18.550   5.000  -6.026  1.00  0.71           C  
ATOM   1281  CD  PRO A  81      18.143   4.877  -7.474  1.00  0.71           C  
ATOM   1282  HA  PRO A  81      16.680   7.267  -6.092  1.00  0.71           H  
ATOM   1283 1HB  PRO A  81      19.664   6.882  -6.069  1.00  0.71           H  
ATOM   1284 2HB  PRO A  81      18.520   6.768  -4.726  1.00  0.71           H  
ATOM   1285 1HG  PRO A  81      19.503   4.495  -5.803  1.00  0.71           H  
ATOM   1286 2HG  PRO A  81      17.799   4.581  -5.340  1.00  0.71           H  
ATOM   1287 1HD  PRO A  81      19.032   4.855  -8.122  1.00  0.71           H  
ATOM   1288 2HD  PRO A  81      17.527   3.978  -7.573  1.00  0.71           H  
ATOM   1289  N   PHE A  82      17.725   9.512  -6.575  1.00  0.71           N  
ATOM   1290  CA  PHE A  82      18.191  10.834  -6.949  1.00  0.71           C  
ATOM   1291  C   PHE A  82      18.234  11.741  -5.716  1.00  0.71           C  
ATOM   1292  O   PHE A  82      17.608  11.440  -4.697  1.00  0.71           O  
ATOM   1293  CB  PHE A  82      17.309  11.387  -8.065  1.00  0.71           C  
ATOM   1294  CG  PHE A  82      15.873  11.655  -7.737  1.00  0.71           C  
ATOM   1295  CD1 PHE A  82      15.486  12.906  -7.356  1.00  0.71           C  
ATOM   1296  CD2 PHE A  82      14.909  10.661  -7.809  1.00  0.71           C  
ATOM   1297  CE1 PHE A  82      14.177  13.170  -7.062  1.00  0.71           C  
ATOM   1298  CE2 PHE A  82      13.589  10.943  -7.501  1.00  0.71           C  
ATOM   1299  CZ  PHE A  82      13.225  12.193  -7.140  1.00  0.71           C  
ATOM   1300  H   PHE A  82      17.117   9.402  -5.769  1.00  0.71           H  
ATOM   1301  HA  PHE A  82      19.205  10.745  -7.339  1.00  0.71           H  
ATOM   1302 1HB  PHE A  82      17.738  12.292  -8.424  1.00  0.71           H  
ATOM   1303 2HB  PHE A  82      17.330  10.690  -8.897  1.00  0.71           H  
ATOM   1304  HD1 PHE A  82      16.235  13.696  -7.296  1.00  0.71           H  
ATOM   1305  HD2 PHE A  82      15.202   9.650  -8.110  1.00  0.71           H  
ATOM   1306  HE1 PHE A  82      13.888  14.170  -6.761  1.00  0.71           H  
ATOM   1307  HE2 PHE A  82      12.842  10.172  -7.543  1.00  0.71           H  
ATOM   1308  HZ  PHE A  82      12.185  12.415  -6.900  1.00  0.71           H  
ATOM   1309  N   THR A  83      18.963  12.850  -5.791  1.00  0.72           N  
ATOM   1310  CA  THR A  83      19.025  13.728  -4.626  1.00  0.72           C  
ATOM   1311  C   THR A  83      18.628  15.153  -4.952  1.00  0.72           C  
ATOM   1312  O   THR A  83      19.097  15.731  -5.935  1.00  0.72           O  
ATOM   1313  CB  THR A  83      20.443  13.724  -4.015  1.00  0.72           C  
ATOM   1314  OG1 THR A  83      20.801  12.385  -3.647  1.00  0.72           O  
ATOM   1315  CG2 THR A  83      20.490  14.607  -2.760  1.00  0.72           C  
ATOM   1316  H   THR A  83      19.470  13.080  -6.634  1.00  0.72           H  
ATOM   1317  HA  THR A  83      18.329  13.363  -3.872  1.00  0.72           H  
ATOM   1318  HB  THR A  83      21.158  14.098  -4.746  1.00  0.72           H  
ATOM   1319  HG1 THR A  83      20.116  12.009  -3.083  1.00  0.72           H  
ATOM   1320 1HG2 THR A  83      21.493  14.586  -2.336  1.00  0.72           H  
ATOM   1321 2HG2 THR A  83      20.235  15.632  -3.015  1.00  0.72           H  
ATOM   1322 3HG2 THR A  83      19.779  14.229  -2.024  1.00  0.72           H  
ATOM   1323  N   VAL A  84      17.779  15.724  -4.104  1.00  0.74           N  
ATOM   1324  CA  VAL A  84      17.371  17.107  -4.276  1.00  0.74           C  
ATOM   1325  C   VAL A  84      17.693  17.917  -3.025  1.00  0.74           C  
ATOM   1326  O   VAL A  84      17.420  17.489  -1.900  1.00  0.74           O  
ATOM   1327  CB  VAL A  84      15.869  17.221  -4.581  1.00  0.74           C  
ATOM   1328  CG1 VAL A  84      15.515  18.685  -4.724  1.00  0.74           C  
ATOM   1329  CG2 VAL A  84      15.521  16.453  -5.844  1.00  0.74           C  
ATOM   1330  H   VAL A  84      17.431  15.176  -3.313  1.00  0.74           H  
ATOM   1331  HA  VAL A  84      17.921  17.535  -5.114  1.00  0.74           H  
ATOM   1332  HB  VAL A  84      15.308  16.810  -3.755  1.00  0.74           H  
ATOM   1333 1HG1 VAL A  84      14.488  18.798  -4.915  1.00  0.74           H  
ATOM   1334 2HG1 VAL A  84      15.753  19.205  -3.815  1.00  0.74           H  
ATOM   1335 3HG1 VAL A  84      16.079  19.118  -5.549  1.00  0.74           H  
ATOM   1336 1HG2 VAL A  84      14.455  16.538  -6.042  1.00  0.74           H  
ATOM   1337 2HG2 VAL A  84      16.079  16.862  -6.679  1.00  0.74           H  
ATOM   1338 3HG2 VAL A  84      15.780  15.410  -5.706  1.00  0.74           H  
ATOM   1339  N   THR A  85      18.317  19.072  -3.213  1.00  0.76           N  
ATOM   1340  CA  THR A  85      18.644  19.949  -2.094  1.00  0.76           C  
ATOM   1341  C   THR A  85      17.357  20.384  -1.383  1.00  0.76           C  
ATOM   1342  O   THR A  85      16.400  20.818  -2.035  1.00  0.76           O  
ATOM   1343  CB  THR A  85      19.452  21.168  -2.571  1.00  0.76           C  
ATOM   1344  OG1 THR A  85      20.642  20.718  -3.225  1.00  0.76           O  
ATOM   1345  CG2 THR A  85      19.845  22.035  -1.400  1.00  0.76           C  
ATOM   1346  H   THR A  85      18.545  19.359  -4.155  1.00  0.76           H  
ATOM   1347  HA  THR A  85      19.251  19.399  -1.380  1.00  0.76           H  
ATOM   1348  HB  THR A  85      18.855  21.750  -3.272  1.00  0.76           H  
ATOM   1349  HG1 THR A  85      21.213  20.286  -2.585  1.00  0.76           H  
ATOM   1350 1HG2 THR A  85      20.424  22.886  -1.756  1.00  0.76           H  
ATOM   1351 2HG2 THR A  85      18.977  22.388  -0.907  1.00  0.76           H  
ATOM   1352 3HG2 THR A  85      20.448  21.451  -0.700  1.00  0.76           H  
ATOM   1353  N   ARG A  86      17.351  20.313  -0.052  1.00  0.78           N  
ATOM   1354  CA  ARG A  86      16.193  20.681   0.757  1.00  0.78           C  
ATOM   1355  C   ARG A  86      15.708  22.087   0.425  1.00  0.78           C  
ATOM   1356  O   ARG A  86      14.507  22.347   0.407  1.00  0.78           O  
ATOM   1357  CB  ARG A  86      16.506  20.572   2.243  1.00  0.78           C  
ATOM   1358  CG  ARG A  86      15.325  20.860   3.160  1.00  0.78           C  
ATOM   1359  CD  ARG A  86      15.668  20.729   4.623  1.00  0.78           C  
ATOM   1360  NE  ARG A  86      16.654  21.710   5.062  1.00  0.78           N  
ATOM   1361  CZ  ARG A  86      16.391  23.007   5.325  1.00  0.78           C  
ATOM   1362  NH1 ARG A  86      15.172  23.488   5.170  1.00  0.78           N  
ATOM   1363  NH2 ARG A  86      17.365  23.796   5.739  1.00  0.78           N  
ATOM   1364  H   ARG A  86      18.182  19.987   0.429  1.00  0.78           H  
ATOM   1365  HA  ARG A  86      15.390  19.983   0.543  1.00  0.78           H  
ATOM   1366 1HB  ARG A  86      16.866  19.566   2.465  1.00  0.78           H  
ATOM   1367 2HB  ARG A  86      17.306  21.270   2.501  1.00  0.78           H  
ATOM   1368 1HG  ARG A  86      14.979  21.879   2.983  1.00  0.78           H  
ATOM   1369 2HG  ARG A  86      14.517  20.160   2.935  1.00  0.78           H  
ATOM   1370 1HD  ARG A  86      14.768  20.858   5.222  1.00  0.78           H  
ATOM   1371 2HD  ARG A  86      16.085  19.734   4.804  1.00  0.78           H  
ATOM   1372  HE  ARG A  86      17.616  21.384   5.225  1.00  0.78           H  
ATOM   1373 1HH1 ARG A  86      14.427  22.885   4.851  1.00  0.78           H  
ATOM   1374 2HH1 ARG A  86      14.981  24.463   5.363  1.00  0.78           H  
ATOM   1375 1HH2 ARG A  86      18.302  23.419   5.856  1.00  0.78           H  
ATOM   1376 2HH2 ARG A  86      17.182  24.766   5.934  1.00  0.78           H  
ATOM   1377  N   GLN A  87      16.631  23.010   0.183  1.00  0.80           N  
ATOM   1378  CA  GLN A  87      16.242  24.373  -0.139  1.00  0.80           C  
ATOM   1379  C   GLN A  87      15.420  24.430  -1.430  1.00  0.80           C  
ATOM   1380  O   GLN A  87      14.488  25.217  -1.532  1.00  0.80           O  
ATOM   1381  CB  GLN A  87      17.481  25.258  -0.302  1.00  0.80           C  
ATOM   1382  CG  GLN A  87      17.185  26.758  -0.481  1.00  0.80           C  
ATOM   1383  CD  GLN A  87      16.564  27.400   0.765  1.00  0.80           C  
ATOM   1384  OE1 GLN A  87      17.121  27.255   1.864  1.00  0.80           O  
ATOM   1385  NE2 GLN A  87      15.449  28.121   0.613  1.00  0.80           N  
ATOM   1386  H   GLN A  87      17.604  22.756   0.220  1.00  0.80           H  
ATOM   1387  HA  GLN A  87      15.631  24.762   0.675  1.00  0.80           H  
ATOM   1388 1HB  GLN A  87      18.128  25.140   0.567  1.00  0.80           H  
ATOM   1389 2HB  GLN A  87      18.043  24.928  -1.176  1.00  0.80           H  
ATOM   1390 1HG  GLN A  87      18.112  27.279  -0.709  1.00  0.80           H  
ATOM   1391 2HG  GLN A  87      16.475  26.881  -1.309  1.00  0.80           H  
ATOM   1392 1HE2 GLN A  87      15.021  28.559   1.400  1.00  0.80           H  
ATOM   1393 2HE2 GLN A  87      15.011  28.249  -0.317  1.00  0.80           H  
ATOM   1394  N   ALA A  88      15.737  23.596  -2.432  1.00  0.82           N  
ATOM   1395  CA  ALA A  88      14.980  23.655  -3.686  1.00  0.82           C  
ATOM   1396  C   ALA A  88      13.538  23.280  -3.413  1.00  0.82           C  
ATOM   1397  O   ALA A  88      12.586  23.911  -3.888  1.00  0.82           O  
ATOM   1398  CB  ALA A  88      15.579  22.712  -4.719  1.00  0.82           C  
ATOM   1399  H   ALA A  88      16.452  22.888  -2.316  1.00  0.82           H  
ATOM   1400  HA  ALA A  88      15.007  24.681  -4.059  1.00  0.82           H  
ATOM   1401 1HB  ALA A  88      15.010  22.769  -5.639  1.00  0.82           H  
ATOM   1402 2HB  ALA A  88      16.614  22.989  -4.914  1.00  0.82           H  
ATOM   1403 3HB  ALA A  88      15.544  21.695  -4.338  1.00  0.82           H  
ATOM   1404  N   ILE A  89      13.401  22.277  -2.569  1.00  0.84           N  
ATOM   1405  CA  ILE A  89      12.123  21.756  -2.157  1.00  0.84           C  
ATOM   1406  C   ILE A  89      11.340  22.798  -1.378  1.00  0.84           C  
ATOM   1407  O   ILE A  89      10.146  23.008  -1.608  1.00  0.84           O  
ATOM   1408  CB  ILE A  89      12.360  20.516  -1.320  1.00  0.84           C  
ATOM   1409  CG1 ILE A  89      12.947  19.422  -2.217  1.00  0.84           C  
ATOM   1410  CG2 ILE A  89      11.094  20.125  -0.678  1.00  0.84           C  
ATOM   1411  CD1 ILE A  89      13.568  18.280  -1.489  1.00  0.84           C  
ATOM   1412  H   ILE A  89      14.256  21.837  -2.212  1.00  0.84           H  
ATOM   1413  HA  ILE A  89      11.554  21.489  -3.052  1.00  0.84           H  
ATOM   1414  HB  ILE A  89      13.084  20.724  -0.559  1.00  0.84           H  
ATOM   1415 1HG1 ILE A  89      12.145  19.022  -2.821  1.00  0.84           H  
ATOM   1416 2HG1 ILE A  89      13.687  19.867  -2.868  1.00  0.84           H  
ATOM   1417 1HG2 ILE A  89      11.261  19.275  -0.080  1.00  0.84           H  
ATOM   1418 2HG2 ILE A  89      10.728  20.937  -0.051  1.00  0.84           H  
ATOM   1419 3HG2 ILE A  89      10.374  19.907  -1.448  1.00  0.84           H  
ATOM   1420 1HD1 ILE A  89      13.928  17.548  -2.188  1.00  0.84           H  
ATOM   1421 2HD1 ILE A  89      14.395  18.633  -0.897  1.00  0.84           H  
ATOM   1422 3HD1 ILE A  89      12.858  17.841  -0.858  1.00  0.84           H  
ATOM   1423  N   ASP A  90      12.032  23.454  -0.442  1.00  0.86           N  
ATOM   1424  CA  ASP A  90      11.423  24.473   0.391  1.00  0.86           C  
ATOM   1425  C   ASP A  90      10.995  25.677  -0.453  1.00  0.86           C  
ATOM   1426  O   ASP A  90       9.925  26.245  -0.222  1.00  0.86           O  
ATOM   1427  CB  ASP A  90      12.403  24.895   1.490  1.00  0.86           C  
ATOM   1428  CG  ASP A  90      11.755  25.681   2.619  1.00  0.86           C  
ATOM   1429  OD1 ASP A  90      10.911  25.125   3.283  1.00  0.86           O  
ATOM   1430  OD2 ASP A  90      12.120  26.818   2.837  1.00  0.86           O  
ATOM   1431  H   ASP A  90      13.011  23.214  -0.294  1.00  0.86           H  
ATOM   1432  HA  ASP A  90      10.540  24.046   0.863  1.00  0.86           H  
ATOM   1433 1HB  ASP A  90      12.887  24.007   1.900  1.00  0.86           H  
ATOM   1434 2HB  ASP A  90      13.189  25.511   1.041  1.00  0.86           H  
ATOM   1435  N   ASP A  91      11.785  26.037  -1.474  1.00  0.90           N  
ATOM   1436  CA  ASP A  91      11.408  27.157  -2.326  1.00  0.90           C  
ATOM   1437  C   ASP A  91      10.069  26.864  -3.001  1.00  0.90           C  
ATOM   1438  O   ASP A  91       9.208  27.748  -3.092  1.00  0.90           O  
ATOM   1439  CB  ASP A  91      12.497  27.454  -3.375  1.00  0.90           C  
ATOM   1440  CG  ASP A  91      13.782  28.148  -2.808  1.00  0.90           C  
ATOM   1441  OD1 ASP A  91      13.751  28.629  -1.692  1.00  0.90           O  
ATOM   1442  OD2 ASP A  91      14.761  28.209  -3.517  1.00  0.90           O  
ATOM   1443  H   ASP A  91      12.670  25.557  -1.632  1.00  0.90           H  
ATOM   1444  HA  ASP A  91      11.290  28.041  -1.700  1.00  0.90           H  
ATOM   1445 1HB  ASP A  91      12.799  26.512  -3.840  1.00  0.90           H  
ATOM   1446 2HB  ASP A  91      12.086  28.075  -4.161  1.00  0.90           H  
ATOM   1447  N   VAL A  92       9.867  25.609  -3.413  1.00  0.95           N  
ATOM   1448  CA  VAL A  92       8.602  25.201  -4.020  1.00  0.95           C  
ATOM   1449  C   VAL A  92       7.474  25.220  -3.003  1.00  0.95           C  
ATOM   1450  O   VAL A  92       6.383  25.726  -3.275  1.00  0.95           O  
ATOM   1451  CB  VAL A  92       8.736  23.820  -4.652  1.00  0.95           C  
ATOM   1452  CG1 VAL A  92       7.390  23.304  -5.125  1.00  0.95           C  
ATOM   1453  CG2 VAL A  92       9.671  23.962  -5.780  1.00  0.95           C  
ATOM   1454  H   VAL A  92      10.632  24.931  -3.334  1.00  0.95           H  
ATOM   1455  HA  VAL A  92       8.362  25.905  -4.817  1.00  0.95           H  
ATOM   1456  HB  VAL A  92       9.130  23.112  -3.924  1.00  0.95           H  
ATOM   1457 1HG1 VAL A  92       7.518  22.328  -5.588  1.00  0.95           H  
ATOM   1458 2HG1 VAL A  92       6.712  23.217  -4.279  1.00  0.95           H  
ATOM   1459 3HG1 VAL A  92       6.970  23.994  -5.859  1.00  0.95           H  
ATOM   1460 1HG2 VAL A  92       9.819  23.032  -6.273  1.00  0.95           H  
ATOM   1461 2HG2 VAL A  92       9.265  24.679  -6.497  1.00  0.95           H  
ATOM   1462 3HG2 VAL A  92      10.621  24.324  -5.398  1.00  0.95           H  
ATOM   1463  N   ALA A  93       7.741  24.701  -1.809  1.00  1.03           N  
ATOM   1464  CA  ALA A  93       6.746  24.671  -0.744  1.00  1.03           C  
ATOM   1465  C   ALA A  93       6.255  26.082  -0.405  1.00  1.03           C  
ATOM   1466  O   ALA A  93       5.087  26.282  -0.066  1.00  1.03           O  
ATOM   1467  CB  ALA A  93       7.331  24.024   0.490  1.00  1.03           C  
ATOM   1468  H   ALA A  93       8.661  24.289  -1.644  1.00  1.03           H  
ATOM   1469  HA  ALA A  93       5.896  24.085  -1.091  1.00  1.03           H  
ATOM   1470 1HB  ALA A  93       6.577  23.985   1.271  1.00  1.03           H  
ATOM   1471 2HB  ALA A  93       7.665  23.015   0.245  1.00  1.03           H  
ATOM   1472 3HB  ALA A  93       8.178  24.612   0.836  1.00  1.03           H  
ATOM   1473  N   ARG A  94       7.152  27.060  -0.532  1.00  1.12           N  
ATOM   1474  CA  ARG A  94       6.872  28.459  -0.245  1.00  1.12           C  
ATOM   1475  C   ARG A  94       6.265  29.247  -1.415  1.00  1.12           C  
ATOM   1476  O   ARG A  94       6.037  30.453  -1.283  1.00  1.12           O  
ATOM   1477  CB  ARG A  94       8.141  29.158   0.211  1.00  1.12           C  
ATOM   1478  CG  ARG A  94       8.655  28.733   1.586  1.00  1.12           C  
ATOM   1479  CD  ARG A  94       9.933  29.405   1.920  1.00  1.12           C  
ATOM   1480  NE  ARG A  94      10.441  29.002   3.225  1.00  1.12           N  
ATOM   1481  CZ  ARG A  94      10.136  29.602   4.394  1.00  1.12           C  
ATOM   1482  NH1 ARG A  94       9.327  30.645   4.413  1.00  1.12           N  
ATOM   1483  NH2 ARG A  94      10.650  29.149   5.524  1.00  1.12           N  
ATOM   1484  H   ARG A  94       8.107  26.808  -0.788  1.00  1.12           H  
ATOM   1485  HA  ARG A  94       6.163  28.488   0.580  1.00  1.12           H  
ATOM   1486 1HB  ARG A  94       8.937  28.949  -0.509  1.00  1.12           H  
ATOM   1487 2HB  ARG A  94       7.984  30.234   0.226  1.00  1.12           H  
ATOM   1488 1HG  ARG A  94       7.921  28.989   2.347  1.00  1.12           H  
ATOM   1489 2HG  ARG A  94       8.828  27.654   1.598  1.00  1.12           H  
ATOM   1490 1HD  ARG A  94      10.680  29.125   1.171  1.00  1.12           H  
ATOM   1491 2HD  ARG A  94       9.800  30.484   1.919  1.00  1.12           H  
ATOM   1492  HE  ARG A  94      11.072  28.184   3.250  1.00  1.12           H  
ATOM   1493 1HH1 ARG A  94       8.934  30.994   3.551  1.00  1.12           H  
ATOM   1494 2HH1 ARG A  94       9.101  31.093   5.290  1.00  1.12           H  
ATOM   1495 1HH2 ARG A  94      11.274  28.346   5.514  1.00  1.12           H  
ATOM   1496 2HH2 ARG A  94      10.423  29.597   6.395  1.00  1.12           H  
ATOM   1497  N   GLY A  95       5.991  28.595  -2.553  1.00  1.21           N  
ATOM   1498  CA  GLY A  95       5.376  29.297  -3.680  1.00  1.21           C  
ATOM   1499  C   GLY A  95       6.285  29.724  -4.845  1.00  1.21           C  
ATOM   1500  O   GLY A  95       5.854  30.511  -5.691  1.00  1.21           O  
ATOM   1501  H   GLY A  95       6.184  27.597  -2.642  1.00  1.21           H  
ATOM   1502 1HA  GLY A  95       4.593  28.654  -4.081  1.00  1.21           H  
ATOM   1503 2HA  GLY A  95       4.864  30.179  -3.299  1.00  1.21           H  
ATOM   1504  N   SER A  96       7.522  29.231  -4.914  1.00  1.26           N  
ATOM   1505  CA  SER A  96       8.392  29.599  -6.033  1.00  1.26           C  
ATOM   1506  C   SER A  96       7.795  29.220  -7.373  1.00  1.26           C  
ATOM   1507  O   SER A  96       7.147  28.186  -7.512  1.00  1.26           O  
ATOM   1508  CB  SER A  96       9.734  28.928  -5.963  1.00  1.26           C  
ATOM   1509  OG  SER A  96      10.480  29.215  -7.129  1.00  1.26           O  
ATOM   1510  H   SER A  96       7.882  28.603  -4.195  1.00  1.26           H  
ATOM   1511  HA  SER A  96       8.535  30.679  -6.013  1.00  1.26           H  
ATOM   1512 1HB  SER A  96      10.273  29.263  -5.083  1.00  1.26           H  
ATOM   1513 2HB  SER A  96       9.593  27.851  -5.880  1.00  1.26           H  
ATOM   1514  HG  SER A  96      10.999  28.403  -7.330  1.00  1.26           H  
ATOM   1515  N   GLY A  97       8.052  30.049  -8.379  1.00  1.26           N  
ATOM   1516  CA  GLY A  97       7.577  29.772  -9.728  1.00  1.26           C  
ATOM   1517  C   GLY A  97       8.433  28.726 -10.456  1.00  1.26           C  
ATOM   1518  O   GLY A  97       8.095  28.323 -11.570  1.00  1.26           O  
ATOM   1519  H   GLY A  97       8.591  30.882  -8.198  1.00  1.26           H  
ATOM   1520 1HA  GLY A  97       6.546  29.422  -9.678  1.00  1.26           H  
ATOM   1521 2HA  GLY A  97       7.568  30.697 -10.301  1.00  1.26           H  
ATOM   1522  N   ASP A  98       9.548  28.305  -9.846  1.00  1.18           N  
ATOM   1523  CA  ASP A  98      10.414  27.304 -10.469  1.00  1.18           C  
ATOM   1524  C   ASP A  98      11.324  26.602  -9.441  1.00  1.18           C  
ATOM   1525  O   ASP A  98      11.432  27.021  -8.279  1.00  1.18           O  
ATOM   1526  CB  ASP A  98      11.254  27.969 -11.578  1.00  1.18           C  
ATOM   1527  CG  ASP A  98      11.670  27.023 -12.736  1.00  1.18           C  
ATOM   1528  OD1 ASP A  98      11.647  25.826 -12.549  1.00  1.18           O  
ATOM   1529  OD2 ASP A  98      12.007  27.522 -13.787  1.00  1.18           O  
ATOM   1530  H   ASP A  98       9.781  28.675  -8.930  1.00  1.18           H  
ATOM   1531  HA  ASP A  98       9.779  26.542 -10.926  1.00  1.18           H  
ATOM   1532 1HB  ASP A  98      10.698  28.800 -12.007  1.00  1.18           H  
ATOM   1533 2HB  ASP A  98      12.160  28.382 -11.134  1.00  1.18           H  
ATOM   1534  N   SER A  99      12.008  25.550  -9.899  1.00  1.07           N  
ATOM   1535  CA  SER A  99      12.959  24.776  -9.088  1.00  1.07           C  
ATOM   1536  C   SER A  99      13.839  23.827  -9.895  1.00  1.07           C  
ATOM   1537  O   SER A  99      13.418  23.240 -10.898  1.00  1.07           O  
ATOM   1538  CB  SER A  99      12.256  23.987  -8.021  1.00  1.07           C  
ATOM   1539  OG  SER A  99      13.165  23.180  -7.331  1.00  1.07           O  
ATOM   1540  H   SER A  99      11.858  25.305 -10.880  1.00  1.07           H  
ATOM   1541  HA  SER A  99      13.618  25.486  -8.588  1.00  1.07           H  
ATOM   1542 1HB  SER A  99      11.800  24.675  -7.336  1.00  1.07           H  
ATOM   1543 2HB  SER A  99      11.476  23.389  -8.459  1.00  1.07           H  
ATOM   1544  HG  SER A  99      13.596  22.639  -8.002  1.00  1.07           H  
ATOM   1545  N   ASP A 100      15.058  23.604  -9.416  1.00  0.94           N  
ATOM   1546  CA  ASP A 100      15.935  22.691 -10.127  1.00  0.94           C  
ATOM   1547  C   ASP A 100      15.620  21.240  -9.829  1.00  0.94           C  
ATOM   1548  O   ASP A 100      16.201  20.615  -8.943  1.00  0.94           O  
ATOM   1549  CB  ASP A 100      17.400  22.953  -9.792  1.00  0.94           C  
ATOM   1550  CG  ASP A 100      18.385  22.075 -10.623  1.00  0.94           C  
ATOM   1551  OD1 ASP A 100      17.966  21.099 -11.250  1.00  0.94           O  
ATOM   1552  OD2 ASP A 100      19.554  22.398 -10.618  1.00  0.94           O  
ATOM   1553  H   ASP A 100      15.373  24.082  -8.582  1.00  0.94           H  
ATOM   1554  HA  ASP A 100      15.798  22.853 -11.197  1.00  0.94           H  
ATOM   1555 1HB  ASP A 100      17.635  24.002  -9.975  1.00  0.94           H  
ATOM   1556 2HB  ASP A 100      17.571  22.759  -8.733  1.00  0.94           H  
ATOM   1557  N   TRP A 101      14.719  20.703 -10.630  1.00  0.83           N  
ATOM   1558  CA  TRP A 101      14.305  19.317 -10.523  1.00  0.83           C  
ATOM   1559  C   TRP A 101      15.036  18.456 -11.557  1.00  0.83           C  
ATOM   1560  O   TRP A 101      14.582  17.356 -11.889  1.00  0.83           O  
ATOM   1561  CB  TRP A 101      12.809  19.139 -10.744  1.00  0.83           C  
ATOM   1562  CG  TRP A 101      11.882  19.764  -9.736  1.00  0.83           C  
ATOM   1563  CD1 TRP A 101      10.963  20.718 -10.011  1.00  0.83           C  
ATOM   1564  CD2 TRP A 101      11.772  19.512  -8.303  1.00  0.83           C  
ATOM   1565  NE1 TRP A 101      10.263  21.042  -8.888  1.00  0.83           N  
ATOM   1566  CE2 TRP A 101      10.738  20.321  -7.832  1.00  0.83           C  
ATOM   1567  CE3 TRP A 101      12.442  18.682  -7.407  1.00  0.83           C  
ATOM   1568  CZ2 TRP A 101      10.341  20.315  -6.497  1.00  0.83           C  
ATOM   1569  CZ3 TRP A 101      12.046  18.700  -6.067  1.00  0.83           C  
ATOM   1570  CH2 TRP A 101      11.021  19.495  -5.632  1.00  0.83           C  
ATOM   1571  H   TRP A 101      14.274  21.334 -11.295  1.00  0.83           H  
ATOM   1572  HA  TRP A 101      14.559  18.952  -9.528  1.00  0.83           H  
ATOM   1573 1HB  TRP A 101      12.552  19.559 -11.718  1.00  0.83           H  
ATOM   1574 2HB  TRP A 101      12.579  18.083 -10.797  1.00  0.83           H  
ATOM   1575  HD1 TRP A 101      10.785  21.150 -10.997  1.00  0.83           H  
ATOM   1576  HE1 TRP A 101       9.490  21.732  -8.855  1.00  0.83           H  
ATOM   1577  HE3 TRP A 101      13.252  18.036  -7.741  1.00  0.83           H  
ATOM   1578  HZ2 TRP A 101       9.526  20.925  -6.132  1.00  0.83           H  
ATOM   1579  HZ3 TRP A 101      12.555  18.045  -5.369  1.00  0.83           H  
ATOM   1580  HH2 TRP A 101      10.727  19.470  -4.585  1.00  0.83           H  
ATOM   1581  N   GLN A 102      16.153  18.957 -12.099  1.00  0.74           N  
ATOM   1582  CA  GLN A 102      16.898  18.195 -13.095  1.00  0.74           C  
ATOM   1583  C   GLN A 102      17.136  16.721 -12.710  1.00  0.74           C  
ATOM   1584  O   GLN A 102      16.855  15.854 -13.531  1.00  0.74           O  
ATOM   1585  CB  GLN A 102      18.225  18.875 -13.438  1.00  0.74           C  
ATOM   1586  CG  GLN A 102      19.012  18.193 -14.563  1.00  0.74           C  
ATOM   1587  CD  GLN A 102      18.350  18.365 -15.947  1.00  0.74           C  
ATOM   1588  OE1 GLN A 102      17.903  19.472 -16.286  1.00  0.74           O  
ATOM   1589  NE2 GLN A 102      18.294  17.301 -16.750  1.00  0.74           N  
ATOM   1590  H   GLN A 102      16.538  19.862 -11.781  1.00  0.74           H  
ATOM   1591  HA  GLN A 102      16.305  18.191 -14.009  1.00  0.74           H  
ATOM   1592 1HB  GLN A 102      18.024  19.901 -13.747  1.00  0.74           H  
ATOM   1593 2HB  GLN A 102      18.860  18.942 -12.565  1.00  0.74           H  
ATOM   1594 1HG  GLN A 102      20.009  18.623 -14.603  1.00  0.74           H  
ATOM   1595 2HG  GLN A 102      19.079  17.119 -14.350  1.00  0.74           H  
ATOM   1596 1HE2 GLN A 102      17.879  17.374 -17.651  1.00  0.74           H  
ATOM   1597 2HE2 GLN A 102      18.669  16.381 -16.458  1.00  0.74           H  
ATOM   1598  N   PRO A 103      17.612  16.356 -11.490  1.00  0.68           N  
ATOM   1599  CA  PRO A 103      17.846  14.975 -11.110  1.00  0.68           C  
ATOM   1600  C   PRO A 103      16.576  14.115 -11.103  1.00  0.68           C  
ATOM   1601  O   PRO A 103      16.660  12.888 -11.214  1.00  0.68           O  
ATOM   1602  CB  PRO A 103      18.475  15.111  -9.719  1.00  0.68           C  
ATOM   1603  CG  PRO A 103      18.057  16.444  -9.213  1.00  0.68           C  
ATOM   1604  CD  PRO A 103      18.037  17.329 -10.420  1.00  0.68           C  
ATOM   1605  HA  PRO A 103      18.582  14.552 -11.810  1.00  0.68           H  
ATOM   1606 1HB  PRO A 103      18.119  14.327  -9.071  1.00  0.68           H  
ATOM   1607 2HB  PRO A 103      19.566  15.002  -9.787  1.00  0.68           H  
ATOM   1608 1HG  PRO A 103      17.070  16.358  -8.743  1.00  0.68           H  
ATOM   1609 2HG  PRO A 103      18.748  16.793  -8.425  1.00  0.68           H  
ATOM   1610 1HD  PRO A 103      17.353  18.112 -10.175  1.00  0.68           H  
ATOM   1611 2HD  PRO A 103      19.041  17.715 -10.622  1.00  0.68           H  
ATOM   1612  N   VAL A 104      15.393  14.738 -11.013  1.00  0.64           N  
ATOM   1613  CA  VAL A 104      14.162  13.963 -11.034  1.00  0.64           C  
ATOM   1614  C   VAL A 104      14.009  13.494 -12.463  1.00  0.64           C  
ATOM   1615  O   VAL A 104      13.706  12.333 -12.744  1.00  0.64           O  
ATOM   1616  CB  VAL A 104      12.920  14.831 -10.749  1.00  0.64           C  
ATOM   1617  CG1 VAL A 104      11.663  13.977 -10.889  1.00  0.64           C  
ATOM   1618  CG2 VAL A 104      13.000  15.518  -9.410  1.00  0.64           C  
ATOM   1619  H   VAL A 104      15.319  15.750 -10.975  1.00  0.64           H  
ATOM   1620  HA  VAL A 104      14.232  13.113 -10.354  1.00  0.64           H  
ATOM   1621  HB  VAL A 104      12.862  15.597 -11.518  1.00  0.64           H  
ATOM   1622 1HG1 VAL A 104      10.776  14.603 -10.742  1.00  0.64           H  
ATOM   1623 2HG1 VAL A 104      11.633  13.539 -11.886  1.00  0.64           H  
ATOM   1624 3HG1 VAL A 104      11.678  13.185 -10.142  1.00  0.64           H  
ATOM   1625 1HG2 VAL A 104      12.119  16.145  -9.274  1.00  0.64           H  
ATOM   1626 2HG2 VAL A 104      13.022  14.803  -8.665  1.00  0.64           H  
ATOM   1627 3HG2 VAL A 104      13.900  16.137  -9.370  1.00  0.64           H  
ATOM   1628  N   LYS A 105      14.230  14.446 -13.372  1.00  0.62           N  
ATOM   1629  CA  LYS A 105      14.090  14.230 -14.802  1.00  0.62           C  
ATOM   1630  C   LYS A 105      15.127  13.230 -15.314  1.00  0.62           C  
ATOM   1631  O   LYS A 105      14.830  12.360 -16.145  1.00  0.62           O  
ATOM   1632  CB  LYS A 105      14.241  15.570 -15.525  1.00  0.62           C  
ATOM   1633  CG  LYS A 105      13.096  16.536 -15.260  1.00  0.62           C  
ATOM   1634  CD  LYS A 105      13.303  17.852 -15.974  1.00  0.62           C  
ATOM   1635  CE  LYS A 105      12.158  18.816 -15.694  1.00  0.62           C  
ATOM   1636  NZ  LYS A 105      12.370  20.131 -16.366  1.00  0.62           N  
ATOM   1637  H   LYS A 105      14.497  15.375 -13.033  1.00  0.62           H  
ATOM   1638  HA  LYS A 105      13.096  13.830 -14.995  1.00  0.62           H  
ATOM   1639 1HB  LYS A 105      15.165  16.053 -15.239  1.00  0.62           H  
ATOM   1640 2HB  LYS A 105      14.288  15.395 -16.599  1.00  0.62           H  
ATOM   1641 1HG  LYS A 105      12.156  16.095 -15.571  1.00  0.62           H  
ATOM   1642 2HG  LYS A 105      13.044  16.731 -14.185  1.00  0.62           H  
ATOM   1643 1HD  LYS A 105      14.238  18.303 -15.638  1.00  0.62           H  
ATOM   1644 2HD  LYS A 105      13.367  17.678 -17.046  1.00  0.62           H  
ATOM   1645 1HE  LYS A 105      11.226  18.378 -16.054  1.00  0.62           H  
ATOM   1646 2HE  LYS A 105      12.078  18.976 -14.615  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 105      11.591  20.753 -16.162  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 105      13.227  20.544 -16.031  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 105      12.433  19.989 -17.360  1.00  0.62           H  
ATOM   1650  N   ASP A 106      16.349  13.308 -14.787  1.00  0.60           N  
ATOM   1651  CA  ASP A 106      17.373  12.374 -15.232  1.00  0.60           C  
ATOM   1652  C   ASP A 106      17.006  10.962 -14.781  1.00  0.60           C  
ATOM   1653  O   ASP A 106      17.144   9.988 -15.538  1.00  0.60           O  
ATOM   1654  CB  ASP A 106      18.736  12.760 -14.663  1.00  0.60           C  
ATOM   1655  CG  ASP A 106      19.307  14.053 -15.265  1.00  0.60           C  
ATOM   1656  OD1 ASP A 106      18.800  14.508 -16.271  1.00  0.60           O  
ATOM   1657  OD2 ASP A 106      20.238  14.580 -14.707  1.00  0.60           O  
ATOM   1658  H   ASP A 106      16.563  14.047 -14.116  1.00  0.60           H  
ATOM   1659  HA  ASP A 106      17.421  12.393 -16.321  1.00  0.60           H  
ATOM   1660 1HB  ASP A 106      18.645  12.890 -13.585  1.00  0.60           H  
ATOM   1661 2HB  ASP A 106      19.444  11.950 -14.833  1.00  0.60           H  
ATOM   1662  N   ALA A 107      16.506  10.845 -13.544  1.00  0.60           N  
ATOM   1663  CA  ALA A 107      16.099   9.549 -13.034  1.00  0.60           C  
ATOM   1664  C   ALA A 107      14.940   8.990 -13.845  1.00  0.60           C  
ATOM   1665  O   ALA A 107      14.926   7.809 -14.208  1.00  0.60           O  
ATOM   1666  CB  ALA A 107      15.706   9.682 -11.577  1.00  0.60           C  
ATOM   1667  H   ALA A 107      16.422  11.660 -12.931  1.00  0.60           H  
ATOM   1668  HA  ALA A 107      16.938   8.869 -13.129  1.00  0.60           H  
ATOM   1669 1HB  ALA A 107      15.412   8.714 -11.173  1.00  0.60           H  
ATOM   1670 2HB  ALA A 107      16.551  10.065 -11.016  1.00  0.60           H  
ATOM   1671 3HB  ALA A 107      14.878  10.378 -11.483  1.00  0.60           H  
ATOM   1672  N   ALA A 108      13.978   9.858 -14.171  1.00  0.59           N  
ATOM   1673  CA  ALA A 108      12.808   9.449 -14.927  1.00  0.59           C  
ATOM   1674  C   ALA A 108      13.177   8.967 -16.305  1.00  0.59           C  
ATOM   1675  O   ALA A 108      12.688   7.934 -16.770  1.00  0.59           O  
ATOM   1676  CB  ALA A 108      11.843  10.606 -15.040  1.00  0.59           C  
ATOM   1677  H   ALA A 108      14.037  10.822 -13.843  1.00  0.59           H  
ATOM   1678  HA  ALA A 108      12.347   8.625 -14.400  1.00  0.59           H  
ATOM   1679 1HB  ALA A 108      10.964  10.310 -15.596  1.00  0.59           H  
ATOM   1680 2HB  ALA A 108      11.551  10.946 -14.048  1.00  0.59           H  
ATOM   1681 3HB  ALA A 108      12.338  11.407 -15.555  1.00  0.59           H  
ATOM   1682  N   THR A 109      14.107   9.673 -16.937  1.00  0.60           N  
ATOM   1683  CA  THR A 109      14.537   9.317 -18.267  1.00  0.60           C  
ATOM   1684  C   THR A 109      15.205   7.955 -18.228  1.00  0.60           C  
ATOM   1685  O   THR A 109      14.920   7.090 -19.058  1.00  0.60           O  
ATOM   1686  CB  THR A 109      15.526  10.348 -18.821  1.00  0.60           C  
ATOM   1687  OG1 THR A 109      14.902  11.646 -18.861  1.00  0.60           O  
ATOM   1688  CG2 THR A 109      15.942   9.935 -20.222  1.00  0.60           C  
ATOM   1689  H   THR A 109      14.489  10.516 -16.506  1.00  0.60           H  
ATOM   1690  HA  THR A 109      13.666   9.265 -18.920  1.00  0.60           H  
ATOM   1691  HB  THR A 109      16.404  10.400 -18.174  1.00  0.60           H  
ATOM   1692  HG1 THR A 109      14.792  11.974 -17.933  1.00  0.60           H  
ATOM   1693 1HG2 THR A 109      16.644  10.663 -20.621  1.00  0.60           H  
ATOM   1694 2HG2 THR A 109      16.416   8.954 -20.183  1.00  0.60           H  
ATOM   1695 3HG2 THR A 109      15.070   9.886 -20.861  1.00  0.60           H  
ATOM   1696  N   THR A 110      16.066   7.751 -17.230  1.00  0.60           N  
ATOM   1697  CA  THR A 110      16.798   6.507 -17.093  1.00  0.60           C  
ATOM   1698  C   THR A 110      15.856   5.316 -16.945  1.00  0.60           C  
ATOM   1699  O   THR A 110      16.018   4.303 -17.637  1.00  0.60           O  
ATOM   1700  CB  THR A 110      17.720   6.582 -15.871  1.00  0.60           C  
ATOM   1701  OG1 THR A 110      18.667   7.654 -16.053  1.00  0.60           O  
ATOM   1702  CG2 THR A 110      18.450   5.268 -15.670  1.00  0.60           C  
ATOM   1703  H   THR A 110      16.255   8.504 -16.566  1.00  0.60           H  
ATOM   1704  HA  THR A 110      17.402   6.360 -17.986  1.00  0.60           H  
ATOM   1705  HB  THR A 110      17.125   6.789 -14.985  1.00  0.60           H  
ATOM   1706  HG1 THR A 110      18.184   8.519 -16.002  1.00  0.60           H  
ATOM   1707 1HG2 THR A 110      19.091   5.344 -14.793  1.00  0.60           H  
ATOM   1708 2HG2 THR A 110      17.720   4.472 -15.519  1.00  0.60           H  
ATOM   1709 3HG2 THR A 110      19.055   5.049 -16.547  1.00  0.60           H  
ATOM   1710  N   ILE A 111      14.852   5.445 -16.077  1.00  0.61           N  
ATOM   1711  CA  ILE A 111      13.903   4.360 -15.881  1.00  0.61           C  
ATOM   1712  C   ILE A 111      13.113   4.114 -17.151  1.00  0.61           C  
ATOM   1713  O   ILE A 111      12.919   2.964 -17.545  1.00  0.61           O  
ATOM   1714  CB  ILE A 111      12.936   4.627 -14.727  1.00  0.61           C  
ATOM   1715  CG1 ILE A 111      13.680   4.622 -13.419  1.00  0.61           C  
ATOM   1716  CG2 ILE A 111      11.839   3.540 -14.696  1.00  0.61           C  
ATOM   1717  CD1 ILE A 111      12.872   5.131 -12.281  1.00  0.61           C  
ATOM   1718  H   ILE A 111      14.767   6.305 -15.529  1.00  0.61           H  
ATOM   1719  HA  ILE A 111      14.462   3.455 -15.646  1.00  0.61           H  
ATOM   1720  HB  ILE A 111      12.525   5.609 -14.858  1.00  0.61           H  
ATOM   1721 1HG1 ILE A 111      13.999   3.606 -13.191  1.00  0.61           H  
ATOM   1722 2HG1 ILE A 111      14.564   5.251 -13.521  1.00  0.61           H  
ATOM   1723 1HG2 ILE A 111      11.141   3.738 -13.877  1.00  0.61           H  
ATOM   1724 2HG2 ILE A 111      11.288   3.528 -15.636  1.00  0.61           H  
ATOM   1725 3HG2 ILE A 111      12.293   2.580 -14.546  1.00  0.61           H  
ATOM   1726 1HD1 ILE A 111      13.466   5.102 -11.380  1.00  0.61           H  
ATOM   1727 2HD1 ILE A 111      12.588   6.150 -12.498  1.00  0.61           H  
ATOM   1728 3HD1 ILE A 111      11.982   4.513 -12.145  1.00  0.61           H  
ATOM   1729  N   ALA A 112      12.652   5.189 -17.799  1.00  0.61           N  
ATOM   1730  CA  ALA A 112      11.883   5.040 -19.022  1.00  0.61           C  
ATOM   1731  C   ALA A 112      12.672   4.297 -20.088  1.00  0.61           C  
ATOM   1732  O   ALA A 112      12.141   3.403 -20.755  1.00  0.61           O  
ATOM   1733  CB  ALA A 112      11.516   6.401 -19.565  1.00  0.61           C  
ATOM   1734  H   ALA A 112      12.828   6.127 -17.435  1.00  0.61           H  
ATOM   1735  HA  ALA A 112      10.982   4.471 -18.794  1.00  0.61           H  
ATOM   1736 1HB  ALA A 112      10.949   6.278 -20.463  1.00  0.61           H  
ATOM   1737 2HB  ALA A 112      10.936   6.953 -18.835  1.00  0.61           H  
ATOM   1738 3HB  ALA A 112      12.425   6.952 -19.790  1.00  0.61           H  
ATOM   1739  N   MET A 113      13.960   4.604 -20.217  1.00  0.62           N  
ATOM   1740  CA  MET A 113      14.727   3.910 -21.228  1.00  0.62           C  
ATOM   1741  C   MET A 113      14.926   2.453 -20.844  1.00  0.62           C  
ATOM   1742  O   MET A 113      14.902   1.570 -21.707  1.00  0.62           O  
ATOM   1743  CB  MET A 113      16.055   4.611 -21.459  1.00  0.62           C  
ATOM   1744  CG  MET A 113      15.911   5.984 -22.109  1.00  0.62           C  
ATOM   1745  SD  MET A 113      14.936   5.907 -23.608  1.00  0.62           S  
ATOM   1746  CE  MET A 113      15.961   4.846 -24.584  1.00  0.62           C  
ATOM   1747  H   MET A 113      14.380   5.345 -19.656  1.00  0.62           H  
ATOM   1748  HA  MET A 113      14.161   3.933 -22.159  1.00  0.62           H  
ATOM   1749 1HB  MET A 113      16.556   4.750 -20.497  1.00  0.62           H  
ATOM   1750 2HB  MET A 113      16.695   3.993 -22.084  1.00  0.62           H  
ATOM   1751 1HG  MET A 113      15.417   6.662 -21.423  1.00  0.62           H  
ATOM   1752 2HG  MET A 113      16.892   6.390 -22.348  1.00  0.62           H  
ATOM   1753 1HE  MET A 113      15.480   4.679 -25.538  1.00  0.62           H  
ATOM   1754 2HE  MET A 113      16.936   5.310 -24.733  1.00  0.62           H  
ATOM   1755 3HE  MET A 113      16.086   3.897 -24.067  1.00  0.62           H  
ATOM   1756  N   ALA A 114      15.076   2.186 -19.543  1.00  0.62           N  
ATOM   1757  CA  ALA A 114      15.232   0.818 -19.079  1.00  0.62           C  
ATOM   1758  C   ALA A 114      13.982   0.003 -19.397  1.00  0.62           C  
ATOM   1759  O   ALA A 114      14.083  -1.156 -19.823  1.00  0.62           O  
ATOM   1760  CB  ALA A 114      15.523   0.810 -17.592  1.00  0.62           C  
ATOM   1761  H   ALA A 114      15.110   2.949 -18.863  1.00  0.62           H  
ATOM   1762  HA  ALA A 114      16.065   0.369 -19.610  1.00  0.62           H  
ATOM   1763 1HB  ALA A 114      15.658  -0.211 -17.244  1.00  0.62           H  
ATOM   1764 2HB  ALA A 114      16.427   1.387 -17.400  1.00  0.62           H  
ATOM   1765 3HB  ALA A 114      14.704   1.266 -17.083  1.00  0.62           H  
ATOM   1766  N   GLU A 115      12.800   0.617 -19.235  1.00  0.62           N  
ATOM   1767  CA  GLU A 115      11.561  -0.083 -19.544  1.00  0.62           C  
ATOM   1768  C   GLU A 115      11.527  -0.401 -21.032  1.00  0.62           C  
ATOM   1769  O   GLU A 115      11.241  -1.535 -21.420  1.00  0.62           O  
ATOM   1770  CB  GLU A 115      10.322   0.724 -19.141  1.00  0.62           C  
ATOM   1771  CG  GLU A 115       8.998  -0.039 -19.373  1.00  0.62           C  
ATOM   1772  CD  GLU A 115       7.788   0.737 -18.967  1.00  0.62           C  
ATOM   1773  OE1 GLU A 115       7.947   1.865 -18.618  1.00  0.62           O  
ATOM   1774  OE2 GLU A 115       6.694   0.209 -18.957  1.00  0.62           O  
ATOM   1775  H   GLU A 115      12.777   1.569 -18.864  1.00  0.62           H  
ATOM   1776  HA  GLU A 115      11.547  -1.020 -18.996  1.00  0.62           H  
ATOM   1777 1HB  GLU A 115      10.388   0.986 -18.083  1.00  0.62           H  
ATOM   1778 2HB  GLU A 115      10.289   1.655 -19.711  1.00  0.62           H  
ATOM   1779 1HG  GLU A 115       8.931  -0.257 -20.428  1.00  0.62           H  
ATOM   1780 2HG  GLU A 115       9.018  -0.980 -18.842  1.00  0.62           H  
ATOM   1781  N   ASP A 116      11.853   0.578 -21.882  1.00  0.62           N  
ATOM   1782  CA  ASP A 116      11.862   0.288 -23.311  1.00  0.62           C  
ATOM   1783  C   ASP A 116      12.856  -0.807 -23.678  1.00  0.62           C  
ATOM   1784  O   ASP A 116      12.558  -1.652 -24.523  1.00  0.62           O  
ATOM   1785  CB  ASP A 116      12.093   1.545 -24.148  1.00  0.62           C  
ATOM   1786  CG  ASP A 116      10.864   2.400 -24.287  1.00  0.62           C  
ATOM   1787  OD1 ASP A 116       9.796   1.938 -23.975  1.00  0.62           O  
ATOM   1788  OD2 ASP A 116      10.948   3.487 -24.786  1.00  0.62           O  
ATOM   1789  H   ASP A 116      12.085   1.510 -21.528  1.00  0.62           H  
ATOM   1790  HA  ASP A 116      10.873  -0.078 -23.574  1.00  0.62           H  
ATOM   1791 1HB  ASP A 116      12.883   2.145 -23.682  1.00  0.62           H  
ATOM   1792 2HB  ASP A 116      12.435   1.263 -25.141  1.00  0.62           H  
ATOM   1793  N   ARG A 117      14.021  -0.850 -23.032  1.00  0.63           N  
ATOM   1794  CA  ARG A 117      14.940  -1.934 -23.350  1.00  0.63           C  
ATOM   1795  C   ARG A 117      14.313  -3.280 -22.970  1.00  0.63           C  
ATOM   1796  O   ARG A 117      14.399  -4.259 -23.718  1.00  0.63           O  
ATOM   1797  CB  ARG A 117      16.278  -1.761 -22.637  1.00  0.63           C  
ATOM   1798  CG  ARG A 117      17.161  -0.638 -23.194  1.00  0.63           C  
ATOM   1799  CD  ARG A 117      18.562  -0.696 -22.686  1.00  0.63           C  
ATOM   1800  NE  ARG A 117      18.667  -0.471 -21.246  1.00  0.63           N  
ATOM   1801  CZ  ARG A 117      18.804   0.738 -20.658  1.00  0.63           C  
ATOM   1802  NH1 ARG A 117      18.844   1.831 -21.387  1.00  0.63           N  
ATOM   1803  NH2 ARG A 117      18.908   0.822 -19.341  1.00  0.63           N  
ATOM   1804  H   ARG A 117      14.271  -0.132 -22.351  1.00  0.63           H  
ATOM   1805  HA  ARG A 117      15.122  -1.923 -24.422  1.00  0.63           H  
ATOM   1806 1HB  ARG A 117      16.097  -1.546 -21.584  1.00  0.63           H  
ATOM   1807 2HB  ARG A 117      16.842  -2.692 -22.691  1.00  0.63           H  
ATOM   1808 1HG  ARG A 117      17.215  -0.742 -24.274  1.00  0.63           H  
ATOM   1809 2HG  ARG A 117      16.734   0.329 -22.940  1.00  0.63           H  
ATOM   1810 1HD  ARG A 117      18.982  -1.677 -22.908  1.00  0.63           H  
ATOM   1811 2HD  ARG A 117      19.152   0.068 -23.192  1.00  0.63           H  
ATOM   1812  HE  ARG A 117      18.644  -1.282 -20.645  1.00  0.63           H  
ATOM   1813 1HH1 ARG A 117      18.766   1.771 -22.392  1.00  0.63           H  
ATOM   1814 2HH1 ARG A 117      18.958   2.728 -20.936  1.00  0.63           H  
ATOM   1815 1HH2 ARG A 117      18.884  -0.017 -18.778  1.00  0.63           H  
ATOM   1816 2HH2 ARG A 117      19.013   1.724 -18.900  1.00  0.63           H  
ATOM   1817  N   ALA A 118      13.630  -3.330 -21.831  1.00  0.63           N  
ATOM   1818  CA  ALA A 118      12.980  -4.564 -21.413  1.00  0.63           C  
ATOM   1819  C   ALA A 118      11.906  -5.017 -22.394  1.00  0.63           C  
ATOM   1820  O   ALA A 118      11.760  -6.207 -22.677  1.00  0.63           O  
ATOM   1821  CB  ALA A 118      12.350  -4.368 -20.074  1.00  0.63           C  
ATOM   1822  H   ALA A 118      13.581  -2.504 -21.229  1.00  0.63           H  
ATOM   1823  HA  ALA A 118      13.745  -5.338 -21.357  1.00  0.63           H  
ATOM   1824 1HB  ALA A 118      11.895  -5.298 -19.746  1.00  0.63           H  
ATOM   1825 2HB  ALA A 118      13.115  -4.053 -19.376  1.00  0.63           H  
ATOM   1826 3HB  ALA A 118      11.595  -3.600 -20.153  1.00  0.63           H  
ATOM   1827  N   ILE A 119      11.169  -4.055 -22.932  1.00  0.64           N  
ATOM   1828  CA  ILE A 119      10.098  -4.338 -23.870  1.00  0.64           C  
ATOM   1829  C   ILE A 119      10.636  -4.788 -25.220  1.00  0.64           C  
ATOM   1830  O   ILE A 119      10.084  -5.692 -25.841  1.00  0.64           O  
ATOM   1831  CB  ILE A 119       9.175  -3.128 -24.034  1.00  0.64           C  
ATOM   1832  CG1 ILE A 119       8.479  -2.886 -22.730  1.00  0.64           C  
ATOM   1833  CG2 ILE A 119       8.146  -3.390 -25.146  1.00  0.64           C  
ATOM   1834  CD1 ILE A 119       7.744  -1.581 -22.674  1.00  0.64           C  
ATOM   1835  H   ILE A 119      11.336  -3.090 -22.640  1.00  0.64           H  
ATOM   1836  HA  ILE A 119       9.503  -5.141 -23.457  1.00  0.64           H  
ATOM   1837  HB  ILE A 119       9.771  -2.246 -24.274  1.00  0.64           H  
ATOM   1838 1HG1 ILE A 119       7.815  -3.699 -22.569  1.00  0.64           H  
ATOM   1839 2HG1 ILE A 119       9.212  -2.893 -21.926  1.00  0.64           H  
ATOM   1840 1HG2 ILE A 119       7.488  -2.529 -25.250  1.00  0.64           H  
ATOM   1841 2HG2 ILE A 119       8.666  -3.565 -26.089  1.00  0.64           H  
ATOM   1842 3HG2 ILE A 119       7.553  -4.267 -24.891  1.00  0.64           H  
ATOM   1843 1HD1 ILE A 119       7.258  -1.474 -21.701  1.00  0.64           H  
ATOM   1844 2HD1 ILE A 119       8.451  -0.757 -22.817  1.00  0.64           H  
ATOM   1845 3HD1 ILE A 119       7.001  -1.558 -23.454  1.00  0.64           H  
ATOM   1846  N   LEU A 120      11.678  -4.129 -25.706  1.00  0.66           N  
ATOM   1847  CA  LEU A 120      12.231  -4.433 -27.015  1.00  0.66           C  
ATOM   1848  C   LEU A 120      13.280  -5.553 -27.043  1.00  0.66           C  
ATOM   1849  O   LEU A 120      13.209  -6.425 -27.906  1.00  0.66           O  
ATOM   1850  CB  LEU A 120      12.827  -3.142 -27.570  1.00  0.66           C  
ATOM   1851  CG  LEU A 120      11.788  -2.060 -27.780  1.00  0.66           C  
ATOM   1852  CD1 LEU A 120      12.451  -0.754 -28.162  1.00  0.66           C  
ATOM   1853  CD2 LEU A 120      10.837  -2.537 -28.838  1.00  0.66           C  
ATOM   1854  H   LEU A 120      12.086  -3.371 -25.159  1.00  0.66           H  
ATOM   1855  HA  LEU A 120      11.408  -4.731 -27.659  1.00  0.66           H  
ATOM   1856 1HB  LEU A 120      13.572  -2.765 -26.863  1.00  0.66           H  
ATOM   1857 2HB  LEU A 120      13.320  -3.351 -28.519  1.00  0.66           H  
ATOM   1858  HG  LEU A 120      11.241  -1.898 -26.846  1.00  0.66           H  
ATOM   1859 1HD1 LEU A 120      11.692   0.013 -28.303  1.00  0.66           H  
ATOM   1860 2HD1 LEU A 120      13.124  -0.461 -27.365  1.00  0.66           H  
ATOM   1861 3HD1 LEU A 120      13.003  -0.882 -29.064  1.00  0.66           H  
ATOM   1862 1HD2 LEU A 120      10.067  -1.794 -28.983  1.00  0.66           H  
ATOM   1863 2HD2 LEU A 120      11.372  -2.701 -29.765  1.00  0.66           H  
ATOM   1864 3HD2 LEU A 120      10.391  -3.466 -28.509  1.00  0.66           H  
ATOM   1865  N   HIS A 121      14.208  -5.590 -26.082  1.00  0.70           N  
ATOM   1866  CA  HIS A 121      15.284  -6.584 -26.116  1.00  0.70           C  
ATOM   1867  C   HIS A 121      15.112  -7.695 -25.082  1.00  0.70           C  
ATOM   1868  O   HIS A 121      15.656  -8.787 -25.254  1.00  0.70           O  
ATOM   1869  CB  HIS A 121      16.614  -5.901 -25.858  1.00  0.70           C  
ATOM   1870  CG  HIS A 121      16.946  -4.847 -26.854  1.00  0.70           C  
ATOM   1871  ND1 HIS A 121      17.275  -5.123 -28.168  1.00  0.70           N  
ATOM   1872  CD2 HIS A 121      17.000  -3.507 -26.723  1.00  0.70           C  
ATOM   1873  CE1 HIS A 121      17.516  -3.978 -28.800  1.00  0.70           C  
ATOM   1874  NE2 HIS A 121      17.360  -2.996 -27.936  1.00  0.70           N  
ATOM   1875  H   HIS A 121      14.215  -4.899 -25.345  1.00  0.70           H  
ATOM   1876  HA  HIS A 121      15.319  -7.049 -27.100  1.00  0.70           H  
ATOM   1877 1HB  HIS A 121      16.594  -5.443 -24.866  1.00  0.70           H  
ATOM   1878 2HB  HIS A 121      17.410  -6.644 -25.859  1.00  0.70           H  
ATOM   1879  HD2 HIS A 121      16.802  -2.936 -25.820  1.00  0.70           H  
ATOM   1880  HE1 HIS A 121      17.803  -3.860 -29.849  1.00  0.70           H  
ATOM   1881  HE2 HIS A 121      17.483  -1.995 -28.108  1.00  0.70           H  
ATOM   1882  N   GLY A 122      14.341  -7.421 -24.030  1.00  0.74           N  
ATOM   1883  CA  GLY A 122      14.050  -8.425 -23.002  1.00  0.74           C  
ATOM   1884  C   GLY A 122      14.943  -8.431 -21.771  1.00  0.74           C  
ATOM   1885  O   GLY A 122      16.036  -7.857 -21.756  1.00  0.74           O  
ATOM   1886  H   GLY A 122      13.968  -6.478 -23.926  1.00  0.74           H  
ATOM   1887 1HA  GLY A 122      13.017  -8.314 -22.683  1.00  0.74           H  
ATOM   1888 2HA  GLY A 122      14.105  -9.410 -23.457  1.00  0.74           H  
ATOM   1889  N   LEU A 123      14.414  -9.047 -20.712  1.00  0.80           N  
ATOM   1890  CA  LEU A 123      15.085  -9.243 -19.434  1.00  0.80           C  
ATOM   1891  C   LEU A 123      14.982 -10.728 -19.091  1.00  0.80           C  
ATOM   1892  O   LEU A 123      14.005 -11.170 -18.463  1.00  0.80           O  
ATOM   1893  CB  LEU A 123      14.446  -8.414 -18.329  1.00  0.80           C  
ATOM   1894  CG  LEU A 123      14.412  -6.925 -18.534  1.00  0.80           C  
ATOM   1895  CD1 LEU A 123      13.591  -6.331 -17.443  1.00  0.80           C  
ATOM   1896  CD2 LEU A 123      15.810  -6.365 -18.516  1.00  0.80           C  
ATOM   1897  H   LEU A 123      13.517  -9.504 -20.860  1.00  0.80           H  
ATOM   1898  HA  LEU A 123      16.136  -8.973 -19.533  1.00  0.80           H  
ATOM   1899 1HB  LEU A 123      13.432  -8.748 -18.179  1.00  0.80           H  
ATOM   1900 2HB  LEU A 123      14.997  -8.598 -17.407  1.00  0.80           H  
ATOM   1901  HG  LEU A 123      13.952  -6.699 -19.480  1.00  0.80           H  
ATOM   1902 1HD1 LEU A 123      13.545  -5.254 -17.534  1.00  0.80           H  
ATOM   1903 2HD1 LEU A 123      12.593  -6.731 -17.471  1.00  0.80           H  
ATOM   1904 3HD1 LEU A 123      14.060  -6.592 -16.523  1.00  0.80           H  
ATOM   1905 1HD2 LEU A 123      15.768  -5.284 -18.660  1.00  0.80           H  
ATOM   1906 2HD2 LEU A 123      16.279  -6.588 -17.558  1.00  0.80           H  
ATOM   1907 3HD2 LEU A 123      16.394  -6.815 -19.320  1.00  0.80           H  
ATOM   1908  N   ASP A 124      16.008 -11.498 -19.444  1.00  0.85           N  
ATOM   1909  CA  ASP A 124      15.940 -12.952 -19.289  1.00  0.85           C  
ATOM   1910  C   ASP A 124      15.646 -13.380 -17.853  1.00  0.85           C  
ATOM   1911  O   ASP A 124      14.874 -14.309 -17.619  1.00  0.85           O  
ATOM   1912  CB  ASP A 124      17.272 -13.593 -19.699  1.00  0.85           C  
ATOM   1913  CG  ASP A 124      17.568 -13.564 -21.202  1.00  0.85           C  
ATOM   1914  OD1 ASP A 124      16.680 -13.300 -21.972  1.00  0.85           O  
ATOM   1915  OD2 ASP A 124      18.696 -13.805 -21.557  1.00  0.85           O  
ATOM   1916  H   ASP A 124      16.804 -11.077 -19.904  1.00  0.85           H  
ATOM   1917  HA  ASP A 124      15.144 -13.329 -19.933  1.00  0.85           H  
ATOM   1918 1HB  ASP A 124      18.088 -13.091 -19.180  1.00  0.85           H  
ATOM   1919 2HB  ASP A 124      17.281 -14.633 -19.372  1.00  0.85           H  
ATOM   1920  N   ALA A 125      16.210 -12.658 -16.892  1.00  0.88           N  
ATOM   1921  CA  ALA A 125      16.073 -12.976 -15.474  1.00  0.88           C  
ATOM   1922  C   ALA A 125      14.621 -12.996 -14.989  1.00  0.88           C  
ATOM   1923  O   ALA A 125      14.295 -13.718 -14.050  1.00  0.88           O  
ATOM   1924  CB  ALA A 125      16.857 -11.969 -14.651  1.00  0.88           C  
ATOM   1925  H   ALA A 125      16.793 -11.881 -17.164  1.00  0.88           H  
ATOM   1926  HA  ALA A 125      16.490 -13.970 -15.316  1.00  0.88           H  
ATOM   1927 1HB  ALA A 125      16.788 -12.232 -13.596  1.00  0.88           H  
ATOM   1928 2HB  ALA A 125      17.901 -11.980 -14.962  1.00  0.88           H  
ATOM   1929 3HB  ALA A 125      16.441 -10.975 -14.805  1.00  0.88           H  
ATOM   1930  N   ALA A 126      13.766 -12.150 -15.571  1.00  0.89           N  
ATOM   1931  CA  ALA A 126      12.366 -12.057 -15.157  1.00  0.89           C  
ATOM   1932  C   ALA A 126      11.468 -12.957 -16.005  1.00  0.89           C  
ATOM   1933  O   ALA A 126      10.250 -13.044 -15.797  1.00  0.89           O  
ATOM   1934  CB  ALA A 126      11.901 -10.616 -15.261  1.00  0.89           C  
ATOM   1935  H   ALA A 126      14.071 -11.608 -16.377  1.00  0.89           H  
ATOM   1936  HA  ALA A 126      12.291 -12.388 -14.120  1.00  0.89           H  
ATOM   1937 1HB  ALA A 126      10.860 -10.542 -14.932  1.00  0.89           H  
ATOM   1938 2HB  ALA A 126      12.525  -9.982 -14.635  1.00  0.89           H  
ATOM   1939 3HB  ALA A 126      11.985 -10.296 -16.296  1.00  0.89           H  
ATOM   1940  N   GLY A 127      12.049 -13.608 -17.008  1.00  0.87           N  
ATOM   1941  CA  GLY A 127      11.235 -14.356 -17.941  1.00  0.87           C  
ATOM   1942  C   GLY A 127      10.585 -13.425 -18.978  1.00  0.87           C  
ATOM   1943  O   GLY A 127       9.552 -13.776 -19.560  1.00  0.87           O  
ATOM   1944  H   GLY A 127      13.061 -13.604 -17.134  1.00  0.87           H  
ATOM   1945 1HA  GLY A 127      11.861 -15.091 -18.449  1.00  0.87           H  
ATOM   1946 2HA  GLY A 127      10.465 -14.905 -17.401  1.00  0.87           H  
ATOM   1947  N   ILE A 128      11.158 -12.221 -19.176  1.00  0.84           N  
ATOM   1948  CA  ILE A 128      10.623 -11.261 -20.145  1.00  0.84           C  
ATOM   1949  C   ILE A 128      11.340 -11.349 -21.473  1.00  0.84           C  
ATOM   1950  O   ILE A 128      12.460 -10.870 -21.624  1.00  0.84           O  
ATOM   1951  CB  ILE A 128      10.675  -9.814 -19.615  1.00  0.84           C  
ATOM   1952  CG1 ILE A 128       9.801  -9.655 -18.346  1.00  0.84           C  
ATOM   1953  CG2 ILE A 128      10.274  -8.866 -20.709  1.00  0.84           C  
ATOM   1954  CD1 ILE A 128       9.978  -8.344 -17.607  1.00  0.84           C  
ATOM   1955  H   ILE A 128      12.018 -11.976 -18.686  1.00  0.84           H  
ATOM   1956  HA  ILE A 128       9.596 -11.498 -20.342  1.00  0.84           H  
ATOM   1957  HB  ILE A 128      11.686  -9.593 -19.317  1.00  0.84           H  
ATOM   1958 1HG1 ILE A 128       8.771  -9.697 -18.645  1.00  0.84           H  
ATOM   1959 2HG1 ILE A 128      10.001 -10.482 -17.665  1.00  0.84           H  
ATOM   1960 1HG2 ILE A 128      10.333  -7.838 -20.353  1.00  0.84           H  
ATOM   1961 2HG2 ILE A 128      10.935  -8.986 -21.564  1.00  0.84           H  
ATOM   1962 3HG2 ILE A 128       9.260  -9.104 -21.006  1.00  0.84           H  
ATOM   1963 1HD1 ILE A 128       9.309  -8.321 -16.745  1.00  0.84           H  
ATOM   1964 2HD1 ILE A 128      10.996  -8.262 -17.265  1.00  0.84           H  
ATOM   1965 3HD1 ILE A 128       9.743  -7.513 -18.270  1.00  0.84           H  
ATOM   1966  N   GLY A 129      10.645 -11.912 -22.459  1.00  0.81           N  
ATOM   1967  CA  GLY A 129      11.197 -12.176 -23.781  1.00  0.81           C  
ATOM   1968  C   GLY A 129      11.715 -10.955 -24.531  1.00  0.81           C  
ATOM   1969  O   GLY A 129      12.874 -10.931 -24.918  1.00  0.81           O  
ATOM   1970  H   GLY A 129       9.711 -12.236 -22.252  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129      12.010 -12.896 -23.680  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129      10.435 -12.665 -24.386  1.00  0.81           H  
ATOM   1973  N   GLY A 130      10.860  -9.952 -24.729  1.00  0.79           N  
ATOM   1974  CA  GLY A 130      11.217  -8.749 -25.491  1.00  0.79           C  
ATOM   1975  C   GLY A 130      10.689  -8.897 -26.919  1.00  0.79           C  
ATOM   1976  O   GLY A 130      10.662 -10.013 -27.437  1.00  0.79           O  
ATOM   1977  H   GLY A 130       9.926 -10.028 -24.355  1.00  0.79           H  
ATOM   1978 1HA  GLY A 130      10.805  -7.866 -25.009  1.00  0.79           H  
ATOM   1979 2HA  GLY A 130      12.297  -8.630 -25.515  1.00  0.79           H  
ATOM   1980  N   ILE A 131      10.274  -7.809 -27.565  1.00  0.78           N  
ATOM   1981  CA  ILE A 131       9.700  -7.902 -28.909  1.00  0.78           C  
ATOM   1982  C   ILE A 131      10.690  -8.380 -29.963  1.00  0.78           C  
ATOM   1983  O   ILE A 131      10.349  -9.180 -30.824  1.00  0.78           O  
ATOM   1984  CB  ILE A 131       9.096  -6.595 -29.424  1.00  0.78           C  
ATOM   1985  CG1 ILE A 131       7.912  -6.155 -28.627  1.00  0.78           C  
ATOM   1986  CG2 ILE A 131       8.633  -6.841 -30.820  1.00  0.78           C  
ATOM   1987  CD1 ILE A 131       7.448  -4.776 -28.964  1.00  0.78           C  
ATOM   1988  H   ILE A 131      10.327  -6.909 -27.095  1.00  0.78           H  
ATOM   1989  HA  ILE A 131       8.890  -8.637 -28.867  1.00  0.78           H  
ATOM   1990  HB  ILE A 131       9.844  -5.803 -29.402  1.00  0.78           H  
ATOM   1991 1HG1 ILE A 131       7.100  -6.836 -28.802  1.00  0.78           H  
ATOM   1992 2HG1 ILE A 131       8.174  -6.173 -27.578  1.00  0.78           H  
ATOM   1993 1HG2 ILE A 131       8.196  -5.941 -31.220  1.00  0.78           H  
ATOM   1994 2HG2 ILE A 131       9.469  -7.153 -31.441  1.00  0.78           H  
ATOM   1995 3HG2 ILE A 131       7.890  -7.622 -30.809  1.00  0.78           H  
ATOM   1996 1HD1 ILE A 131       6.604  -4.535 -28.358  1.00  0.78           H  
ATOM   1997 2HD1 ILE A 131       8.235  -4.065 -28.778  1.00  0.78           H  
ATOM   1998 3HD1 ILE A 131       7.163  -4.736 -30.012  1.00  0.78           H  
ATOM   1999  N   VAL A 132      11.914  -7.852 -29.930  1.00  0.78           N  
ATOM   2000  CA  VAL A 132      12.915  -8.227 -30.917  1.00  0.78           C  
ATOM   2001  C   VAL A 132      13.174  -9.750 -30.939  1.00  0.78           C  
ATOM   2002  O   VAL A 132      12.991 -10.358 -31.993  1.00  0.78           O  
ATOM   2003  CB  VAL A 132      14.229  -7.416 -30.738  1.00  0.78           C  
ATOM   2004  CG1 VAL A 132      15.305  -7.974 -31.637  1.00  0.78           C  
ATOM   2005  CG2 VAL A 132      13.986  -5.975 -31.069  1.00  0.78           C  
ATOM   2006  H   VAL A 132      12.168  -7.197 -29.197  1.00  0.78           H  
ATOM   2007  HA  VAL A 132      12.523  -7.946 -31.893  1.00  0.78           H  
ATOM   2008  HB  VAL A 132      14.563  -7.453 -29.734  1.00  0.78           H  
ATOM   2009 1HG1 VAL A 132      16.216  -7.391 -31.505  1.00  0.78           H  
ATOM   2010 2HG1 VAL A 132      15.502  -9.011 -31.385  1.00  0.78           H  
ATOM   2011 3HG1 VAL A 132      14.980  -7.911 -32.660  1.00  0.78           H  
ATOM   2012 1HG2 VAL A 132      14.911  -5.412 -30.932  1.00  0.78           H  
ATOM   2013 2HG2 VAL A 132      13.662  -5.892 -32.095  1.00  0.78           H  
ATOM   2014 3HG2 VAL A 132      13.219  -5.584 -30.400  1.00  0.78           H  
ATOM   2015  N   PRO A 133      13.649 -10.413 -29.845  1.00  0.78           N  
ATOM   2016  CA  PRO A 133      13.784 -11.858 -29.756  1.00  0.78           C  
ATOM   2017  C   PRO A 133      12.434 -12.571 -29.760  1.00  0.78           C  
ATOM   2018  O   PRO A 133      12.347 -13.743 -30.134  1.00  0.78           O  
ATOM   2019  CB  PRO A 133      14.497 -12.053 -28.419  1.00  0.78           C  
ATOM   2020  CG  PRO A 133      14.145 -10.839 -27.643  1.00  0.78           C  
ATOM   2021  CD  PRO A 133      14.098  -9.729 -28.618  1.00  0.78           C  
ATOM   2022  HA  PRO A 133      14.408 -12.212 -30.589  1.00  0.78           H  
ATOM   2023 1HB  PRO A 133      14.143 -12.975 -27.939  1.00  0.78           H  
ATOM   2024 2HB  PRO A 133      15.579 -12.162 -28.573  1.00  0.78           H  
ATOM   2025 1HG  PRO A 133      13.159 -10.995 -27.224  1.00  0.78           H  
ATOM   2026 2HG  PRO A 133      14.832 -10.668 -26.799  1.00  0.78           H  
ATOM   2027 1HD  PRO A 133      13.397  -8.997 -28.243  1.00  0.78           H  
ATOM   2028 2HD  PRO A 133      15.111  -9.329 -28.726  1.00  0.78           H  
ATOM   2029  N   GLY A 134      11.352 -11.857 -29.418  1.00  0.79           N  
ATOM   2030  CA  GLY A 134       9.999 -12.405 -29.387  1.00  0.79           C  
ATOM   2031  C   GLY A 134       9.415 -12.477 -30.789  1.00  0.79           C  
ATOM   2032  O   GLY A 134       8.371 -11.875 -31.083  1.00  0.79           O  
ATOM   2033  H   GLY A 134      11.438 -10.898 -29.099  1.00  0.79           H  
ATOM   2034 1HA  GLY A 134      10.015 -13.397 -28.938  1.00  0.79           H  
ATOM   2035 2HA  GLY A 134       9.371 -11.772 -28.761  1.00  0.79           H  
ATOM   2036  N   SER A 135      10.108 -13.228 -31.646  1.00  0.79           N  
ATOM   2037  CA  SER A 135       9.779 -13.372 -33.050  1.00  0.79           C  
ATOM   2038  C   SER A 135      10.163 -14.730 -33.622  1.00  0.79           C  
ATOM   2039  O   SER A 135      11.280 -15.216 -33.440  1.00  0.79           O  
ATOM   2040  CB  SER A 135      10.500 -12.330 -33.871  1.00  0.79           C  
ATOM   2041  OG  SER A 135      10.220 -12.499 -35.246  1.00  0.79           O  
ATOM   2042  H   SER A 135      10.932 -13.690 -31.276  1.00  0.79           H  
ATOM   2043  HA  SER A 135       8.714 -13.223 -33.158  1.00  0.79           H  
ATOM   2044 1HB  SER A 135      10.212 -11.324 -33.553  1.00  0.79           H  
ATOM   2045 2HB  SER A 135      11.572 -12.430 -33.702  1.00  0.79           H  
ATOM   2046  HG  SER A 135       9.581 -11.795 -35.476  1.00  0.79           H  
ATOM   2047  N   SER A 136       9.239 -15.292 -34.380  1.00  0.78           N  
ATOM   2048  CA  SER A 136       9.422 -16.534 -35.119  1.00  0.78           C  
ATOM   2049  C   SER A 136       9.576 -16.263 -36.618  1.00  0.78           C  
ATOM   2050  O   SER A 136       9.525 -17.186 -37.434  1.00  0.78           O  
ATOM   2051  CB  SER A 136       8.264 -17.477 -34.842  1.00  0.78           C  
ATOM   2052  OG  SER A 136       7.042 -16.926 -35.247  1.00  0.78           O  
ATOM   2053  H   SER A 136       8.337 -14.823 -34.425  1.00  0.78           H  
ATOM   2054  HA  SER A 136      10.336 -17.011 -34.767  1.00  0.78           H  
ATOM   2055 1HB  SER A 136       8.422 -18.429 -35.339  1.00  0.78           H  
ATOM   2056 2HB  SER A 136       8.233 -17.673 -33.774  1.00  0.78           H  
ATOM   2057  HG  SER A 136       6.430 -17.039 -34.468  1.00  0.78           H  
ATOM   2058  N   ASN A 137       9.711 -14.983 -36.973  1.00  0.77           N  
ATOM   2059  CA  ASN A 137       9.830 -14.545 -38.361  1.00  0.77           C  
ATOM   2060  C   ASN A 137      11.260 -14.393 -38.827  1.00  0.77           C  
ATOM   2061  O   ASN A 137      12.175 -14.193 -38.030  1.00  0.77           O  
ATOM   2062  CB  ASN A 137       9.131 -13.231 -38.569  1.00  0.77           C  
ATOM   2063  CG  ASN A 137       7.700 -13.327 -38.488  1.00  0.77           C  
ATOM   2064  OD1 ASN A 137       7.097 -14.220 -39.093  1.00  0.77           O  
ATOM   2065  ND2 ASN A 137       7.120 -12.449 -37.745  1.00  0.77           N  
ATOM   2066  H   ASN A 137       9.774 -14.270 -36.245  1.00  0.77           H  
ATOM   2067  HA  ASN A 137       9.363 -15.297 -38.998  1.00  0.77           H  
ATOM   2068 1HB  ASN A 137       9.476 -12.515 -37.822  1.00  0.77           H  
ATOM   2069 2HB  ASN A 137       9.408 -12.845 -39.527  1.00  0.77           H  
ATOM   2070 1HD2 ASN A 137       6.120 -12.476 -37.614  1.00  0.77           H  
ATOM   2071 2HD2 ASN A 137       7.675 -11.758 -37.251  1.00  0.77           H  
ATOM   2072  N   ALA A 138      11.460 -14.449 -40.134  1.00  0.77           N  
ATOM   2073  CA  ALA A 138      12.774 -14.139 -40.659  1.00  0.77           C  
ATOM   2074  C   ALA A 138      13.099 -12.692 -40.343  1.00  0.77           C  
ATOM   2075  O   ALA A 138      12.216 -11.841 -40.430  1.00  0.77           O  
ATOM   2076  CB  ALA A 138      12.821 -14.352 -42.158  1.00  0.77           C  
ATOM   2077  H   ALA A 138      10.696 -14.662 -40.758  1.00  0.77           H  
ATOM   2078  HA  ALA A 138      13.507 -14.777 -40.168  1.00  0.77           H  
ATOM   2079 1HB  ALA A 138      13.820 -14.105 -42.522  1.00  0.77           H  
ATOM   2080 2HB  ALA A 138      12.594 -15.391 -42.389  1.00  0.77           H  
ATOM   2081 3HB  ALA A 138      12.089 -13.703 -42.640  1.00  0.77           H  
ATOM   2082  N   ALA A 139      14.353 -12.414 -39.997  1.00  0.78           N  
ATOM   2083  CA  ALA A 139      14.793 -11.037 -39.778  1.00  0.78           C  
ATOM   2084  C   ALA A 139      15.128 -10.427 -41.119  1.00  0.78           C  
ATOM   2085  O   ALA A 139      15.433 -11.148 -42.072  1.00  0.78           O  
ATOM   2086  CB  ALA A 139      15.993 -10.960 -38.849  1.00  0.78           C  
ATOM   2087  H   ALA A 139      15.018 -13.167 -39.905  1.00  0.78           H  
ATOM   2088  HA  ALA A 139      13.971 -10.470 -39.337  1.00  0.78           H  
ATOM   2089 1HB  ALA A 139      16.274  -9.910 -38.718  1.00  0.78           H  
ATOM   2090 2HB  ALA A 139      15.731 -11.391 -37.882  1.00  0.78           H  
ATOM   2091 3HB  ALA A 139      16.826 -11.509 -39.280  1.00  0.78           H  
ATOM   2092  N   VAL A 140      15.094  -9.110 -41.186  1.00  0.82           N  
ATOM   2093  CA  VAL A 140      15.435  -8.396 -42.405  1.00  0.82           C  
ATOM   2094  C   VAL A 140      16.621  -7.464 -42.198  1.00  0.82           C  
ATOM   2095  O   VAL A 140      16.744  -6.828 -41.161  1.00  0.82           O  
ATOM   2096  CB  VAL A 140      14.196  -7.652 -42.910  1.00  0.82           C  
ATOM   2097  CG1 VAL A 140      14.521  -6.811 -44.115  1.00  0.82           C  
ATOM   2098  CG2 VAL A 140      13.127  -8.697 -43.279  1.00  0.82           C  
ATOM   2099  H   VAL A 140      14.817  -8.573 -40.361  1.00  0.82           H  
ATOM   2100  HA  VAL A 140      15.711  -9.127 -43.165  1.00  0.82           H  
ATOM   2101  HB  VAL A 140      13.817  -6.992 -42.131  1.00  0.82           H  
ATOM   2102 1HG1 VAL A 140      13.626  -6.317 -44.446  1.00  0.82           H  
ATOM   2103 2HG1 VAL A 140      15.265  -6.065 -43.857  1.00  0.82           H  
ATOM   2104 3HG1 VAL A 140      14.904  -7.439 -44.910  1.00  0.82           H  
ATOM   2105 1HG2 VAL A 140      12.263  -8.194 -43.641  1.00  0.82           H  
ATOM   2106 2HG2 VAL A 140      13.516  -9.346 -44.054  1.00  0.82           H  
ATOM   2107 3HG2 VAL A 140      12.864  -9.297 -42.410  1.00  0.82           H  
ATOM   2108  N   ALA A 141      17.562  -7.454 -43.125  1.00  0.88           N  
ATOM   2109  CA  ALA A 141      18.692  -6.547 -42.957  1.00  0.88           C  
ATOM   2110  C   ALA A 141      18.323  -5.120 -43.347  1.00  0.88           C  
ATOM   2111  O   ALA A 141      17.542  -4.894 -44.274  1.00  0.88           O  
ATOM   2112  CB  ALA A 141      19.879  -7.003 -43.781  1.00  0.88           C  
ATOM   2113  H   ALA A 141      17.471  -8.020 -43.958  1.00  0.88           H  
ATOM   2114  HA  ALA A 141      18.977  -6.545 -41.903  1.00  0.88           H  
ATOM   2115 1HB  ALA A 141      20.712  -6.315 -43.614  1.00  0.88           H  
ATOM   2116 2HB  ALA A 141      20.170  -8.008 -43.482  1.00  0.88           H  
ATOM   2117 3HB  ALA A 141      19.612  -6.999 -44.835  1.00  0.88           H  
ATOM   2118  N   ILE A 142      18.947  -4.172 -42.675  1.00  0.96           N  
ATOM   2119  CA  ILE A 142      18.860  -2.763 -42.999  1.00  0.96           C  
ATOM   2120  C   ILE A 142      20.094  -2.418 -43.829  1.00  0.96           C  
ATOM   2121  O   ILE A 142      21.186  -2.871 -43.496  1.00  0.96           O  
ATOM   2122  CB  ILE A 142      18.845  -1.871 -41.742  1.00  0.96           C  
ATOM   2123  CG1 ILE A 142      17.714  -2.144 -40.947  1.00  0.96           C  
ATOM   2124  CG2 ILE A 142      18.905  -0.412 -42.061  1.00  0.96           C  
ATOM   2125  CD1 ILE A 142      17.787  -1.457 -39.598  1.00  0.96           C  
ATOM   2126  H   ILE A 142      19.527  -4.448 -41.892  1.00  0.96           H  
ATOM   2127  HA  ILE A 142      17.938  -2.611 -43.540  1.00  0.96           H  
ATOM   2128  HB  ILE A 142      19.665  -2.114 -41.161  1.00  0.96           H  
ATOM   2129 1HG1 ILE A 142      16.828  -1.825 -41.473  1.00  0.96           H  
ATOM   2130 2HG1 ILE A 142      17.660  -3.218 -40.798  1.00  0.96           H  
ATOM   2131 1HG2 ILE A 142      18.922   0.167 -41.138  1.00  0.96           H  
ATOM   2132 2HG2 ILE A 142      19.788  -0.207 -42.612  1.00  0.96           H  
ATOM   2133 3HG2 ILE A 142      18.062  -0.125 -42.630  1.00  0.96           H  
ATOM   2134 1HD1 ILE A 142      16.919  -1.695 -39.015  1.00  0.96           H  
ATOM   2135 2HD1 ILE A 142      18.678  -1.797 -39.066  1.00  0.96           H  
ATOM   2136 3HD1 ILE A 142      17.839  -0.377 -39.737  1.00  0.96           H  
ATOM   2137  N   PRO A 143      19.952  -1.756 -44.970  1.00  1.06           N  
ATOM   2138  CA  PRO A 143      21.030  -1.325 -45.827  1.00  1.06           C  
ATOM   2139  C   PRO A 143      21.781  -0.180 -45.180  1.00  1.06           C  
ATOM   2140  O   PRO A 143      21.244   0.509 -44.319  1.00  1.06           O  
ATOM   2141  CB  PRO A 143      20.289  -0.911 -47.094  1.00  1.06           C  
ATOM   2142  CG  PRO A 143      18.916  -0.518 -46.620  1.00  1.06           C  
ATOM   2143  CD  PRO A 143      18.617  -1.431 -45.486  1.00  1.06           C  
ATOM   2144  HA  PRO A 143      21.706  -2.173 -46.017  1.00  1.06           H  
ATOM   2145 1HB  PRO A 143      20.808  -0.065 -47.577  1.00  1.06           H  
ATOM   2146 2HB  PRO A 143      20.275  -1.735 -47.819  1.00  1.06           H  
ATOM   2147 1HG  PRO A 143      18.893   0.554 -46.347  1.00  1.06           H  
ATOM   2148 2HG  PRO A 143      18.193  -0.654 -47.429  1.00  1.06           H  
ATOM   2149 1HD  PRO A 143      18.011  -0.874 -44.780  1.00  1.06           H  
ATOM   2150 2HD  PRO A 143      18.131  -2.343 -45.850  1.00  1.06           H  
ATOM   2151  N   ASP A 144      22.986   0.094 -45.647  1.00  1.16           N  
ATOM   2152  CA  ASP A 144      23.717   1.222 -45.086  1.00  1.16           C  
ATOM   2153  C   ASP A 144      23.179   2.506 -45.700  1.00  1.16           C  
ATOM   2154  O   ASP A 144      23.185   3.569 -45.074  1.00  1.16           O  
ATOM   2155  CB  ASP A 144      25.206   1.097 -45.388  1.00  1.16           C  
ATOM   2156  CG  ASP A 144      25.888  -0.077 -44.689  1.00  1.16           C  
ATOM   2157  OD1 ASP A 144      26.010  -0.059 -43.488  1.00  1.16           O  
ATOM   2158  OD2 ASP A 144      26.258  -0.999 -45.375  1.00  1.16           O  
ATOM   2159  H   ASP A 144      23.408  -0.486 -46.357  1.00  1.16           H  
ATOM   2160  HA  ASP A 144      23.561   1.253 -44.009  1.00  1.16           H  
ATOM   2161 1HB  ASP A 144      25.348   0.992 -46.463  1.00  1.16           H  
ATOM   2162 2HB  ASP A 144      25.707   2.017 -45.087  1.00  1.16           H  
ATOM   2163  N   ALA A 145      22.706   2.399 -46.933  1.00  1.23           N  
ATOM   2164  CA  ALA A 145      22.120   3.531 -47.624  1.00  1.23           C  
ATOM   2165  C   ALA A 145      20.660   3.647 -47.207  1.00  1.23           C  
ATOM   2166  O   ALA A 145      19.848   2.794 -47.563  1.00  1.23           O  
ATOM   2167  CB  ALA A 145      22.235   3.352 -49.128  1.00  1.23           C  
ATOM   2168  H   ALA A 145      22.737   1.502 -47.390  1.00  1.23           H  
ATOM   2169  HA  ALA A 145      22.641   4.441 -47.323  1.00  1.23           H  
ATOM   2170 1HB  ALA A 145      21.790   4.210 -49.632  1.00  1.23           H  
ATOM   2171 2HB  ALA A 145      23.285   3.272 -49.407  1.00  1.23           H  
ATOM   2172 3HB  ALA A 145      21.707   2.444 -49.434  1.00  1.23           H  
ATOM   2173  N   VAL A 146      20.319   4.700 -46.468  1.00  1.25           N  
ATOM   2174  CA  VAL A 146      18.956   4.892 -45.965  1.00  1.25           C  
ATOM   2175  C   VAL A 146      17.913   4.966 -47.062  1.00  1.25           C  
ATOM   2176  O   VAL A 146      16.748   4.635 -46.852  1.00  1.25           O  
ATOM   2177  CB  VAL A 146      18.842   6.127 -45.073  1.00  1.25           C  
ATOM   2178  CG1 VAL A 146      19.045   7.396 -45.859  1.00  1.25           C  
ATOM   2179  CG2 VAL A 146      17.418   6.128 -44.459  1.00  1.25           C  
ATOM   2180  H   VAL A 146      21.036   5.375 -46.231  1.00  1.25           H  
ATOM   2181  HA  VAL A 146      18.719   4.028 -45.340  1.00  1.25           H  
ATOM   2182  HB  VAL A 146      19.596   6.084 -44.298  1.00  1.25           H  
ATOM   2183 1HG1 VAL A 146      18.953   8.242 -45.189  1.00  1.25           H  
ATOM   2184 2HG1 VAL A 146      20.038   7.396 -46.308  1.00  1.25           H  
ATOM   2185 3HG1 VAL A 146      18.297   7.480 -46.642  1.00  1.25           H  
ATOM   2186 1HG2 VAL A 146      17.285   6.976 -43.822  1.00  1.25           H  
ATOM   2187 2HG2 VAL A 146      16.681   6.172 -45.264  1.00  1.25           H  
ATOM   2188 3HG2 VAL A 146      17.265   5.217 -43.878  1.00  1.25           H  
ATOM   2189  N   GLU A 147      18.332   5.374 -48.240  1.00  1.22           N  
ATOM   2190  CA  GLU A 147      17.452   5.492 -49.378  1.00  1.22           C  
ATOM   2191  C   GLU A 147      16.789   4.146 -49.731  1.00  1.22           C  
ATOM   2192  O   GLU A 147      15.689   4.113 -50.285  1.00  1.22           O  
ATOM   2193  CB  GLU A 147      18.269   6.039 -50.542  1.00  1.22           C  
ATOM   2194  CG  GLU A 147      18.856   7.446 -50.254  1.00  1.22           C  
ATOM   2195  CD  GLU A 147      20.147   7.397 -49.468  1.00  1.22           C  
ATOM   2196  OE1 GLU A 147      20.583   6.324 -49.188  1.00  1.22           O  
ATOM   2197  OE2 GLU A 147      20.683   8.423 -49.139  1.00  1.22           O  
ATOM   2198  H   GLU A 147      19.304   5.618 -48.338  1.00  1.22           H  
ATOM   2199  HA  GLU A 147      16.671   6.208 -49.131  1.00  1.22           H  
ATOM   2200 1HB  GLU A 147      19.093   5.357 -50.763  1.00  1.22           H  
ATOM   2201 2HB  GLU A 147      17.643   6.104 -51.434  1.00  1.22           H  
ATOM   2202 1HG  GLU A 147      19.040   7.953 -51.200  1.00  1.22           H  
ATOM   2203 2HG  GLU A 147      18.121   8.027 -49.694  1.00  1.22           H  
ATOM   2204  N   ASP A 148      17.437   3.032 -49.364  1.00  1.15           N  
ATOM   2205  CA  ASP A 148      16.923   1.699 -49.651  1.00  1.15           C  
ATOM   2206  C   ASP A 148      16.174   1.131 -48.434  1.00  1.15           C  
ATOM   2207  O   ASP A 148      15.735  -0.028 -48.434  1.00  1.15           O  
ATOM   2208  CB  ASP A 148      18.077   0.772 -50.030  1.00  1.15           C  
ATOM   2209  CG  ASP A 148      18.802   1.187 -51.326  1.00  1.15           C  
ATOM   2210  OD1 ASP A 148      18.157   1.604 -52.257  1.00  1.15           O  
ATOM   2211  OD2 ASP A 148      20.004   1.067 -51.360  1.00  1.15           O  
ATOM   2212  H   ASP A 148      18.322   3.104 -48.859  1.00  1.15           H  
ATOM   2213  HA  ASP A 148      16.229   1.763 -50.489  1.00  1.15           H  
ATOM   2214 1HB  ASP A 148      18.813   0.788 -49.229  1.00  1.15           H  
ATOM   2215 2HB  ASP A 148      17.714  -0.251 -50.132  1.00  1.15           H  
ATOM   2216  N   PHE A 149      16.012   1.946 -47.393  1.00  1.07           N  
ATOM   2217  CA  PHE A 149      15.351   1.509 -46.177  1.00  1.07           C  
ATOM   2218  C   PHE A 149      13.922   1.138 -46.460  1.00  1.07           C  
ATOM   2219  O   PHE A 149      13.419   0.153 -45.928  1.00  1.07           O  
ATOM   2220  CB  PHE A 149      15.451   2.546 -45.076  1.00  1.07           C  
ATOM   2221  CG  PHE A 149      14.867   2.106 -43.804  1.00  1.07           C  
ATOM   2222  CD1 PHE A 149      15.406   1.044 -43.110  1.00  1.07           C  
ATOM   2223  CD2 PHE A 149      13.838   2.778 -43.269  1.00  1.07           C  
ATOM   2224  CE1 PHE A 149      14.886   0.654 -41.895  1.00  1.07           C  
ATOM   2225  CE2 PHE A 149      13.314   2.414 -42.061  1.00  1.07           C  
ATOM   2226  CZ  PHE A 149      13.837   1.337 -41.371  1.00  1.07           C  
ATOM   2227  H   PHE A 149      16.356   2.903 -47.424  1.00  1.07           H  
ATOM   2228  HA  PHE A 149      15.864   0.615 -45.819  1.00  1.07           H  
ATOM   2229 1HB  PHE A 149      16.495   2.797 -44.905  1.00  1.07           H  
ATOM   2230 2HB  PHE A 149      14.942   3.459 -45.388  1.00  1.07           H  
ATOM   2231  HD1 PHE A 149      16.240   0.521 -43.546  1.00  1.07           H  
ATOM   2232  HD2 PHE A 149      13.446   3.622 -43.822  1.00  1.07           H  
ATOM   2233  HE1 PHE A 149      15.307  -0.185 -41.354  1.00  1.07           H  
ATOM   2234  HE2 PHE A 149      12.494   2.980 -41.653  1.00  1.07           H  
ATOM   2235  HZ  PHE A 149      13.426   1.037 -40.416  1.00  1.07           H  
ATOM   2236  N   ALA A 150      13.245   1.921 -47.292  1.00  0.99           N  
ATOM   2237  CA  ALA A 150      11.860   1.610 -47.586  1.00  0.99           C  
ATOM   2238  C   ALA A 150      11.738   0.199 -48.151  1.00  0.99           C  
ATOM   2239  O   ALA A 150      10.780  -0.505 -47.834  1.00  0.99           O  
ATOM   2240  CB  ALA A 150      11.288   2.633 -48.549  1.00  0.99           C  
ATOM   2241  H   ALA A 150      13.696   2.720 -47.715  1.00  0.99           H  
ATOM   2242  HA  ALA A 150      11.306   1.627 -46.666  1.00  0.99           H  
ATOM   2243 1HB  ALA A 150      10.239   2.397 -48.744  1.00  0.99           H  
ATOM   2244 2HB  ALA A 150      11.361   3.629 -48.107  1.00  0.99           H  
ATOM   2245 3HB  ALA A 150      11.847   2.605 -49.482  1.00  0.99           H  
ATOM   2246  N   ASP A 151      12.712  -0.253 -48.951  1.00  0.92           N  
ATOM   2247  CA  ASP A 151      12.605  -1.610 -49.458  1.00  0.92           C  
ATOM   2248  C   ASP A 151      12.794  -2.609 -48.316  1.00  0.92           C  
ATOM   2249  O   ASP A 151      12.106  -3.630 -48.266  1.00  0.92           O  
ATOM   2250  CB  ASP A 151      13.587  -1.881 -50.600  1.00  0.92           C  
ATOM   2251  CG  ASP A 151      13.183  -1.177 -51.915  1.00  0.92           C  
ATOM   2252  OD1 ASP A 151      12.084  -0.677 -51.995  1.00  0.92           O  
ATOM   2253  OD2 ASP A 151      13.966  -1.184 -52.832  1.00  0.92           O  
ATOM   2254  H   ASP A 151      13.511   0.324 -49.182  1.00  0.92           H  
ATOM   2255  HA  ASP A 151      11.601  -1.746 -49.858  1.00  0.92           H  
ATOM   2256 1HB  ASP A 151      14.582  -1.535 -50.305  1.00  0.92           H  
ATOM   2257 2HB  ASP A 151      13.653  -2.952 -50.778  1.00  0.92           H  
ATOM   2258  N   ALA A 152      13.705  -2.309 -47.375  1.00  0.85           N  
ATOM   2259  CA  ALA A 152      13.914  -3.205 -46.229  1.00  0.85           C  
ATOM   2260  C   ALA A 152      12.626  -3.326 -45.412  1.00  0.85           C  
ATOM   2261  O   ALA A 152      12.253  -4.412 -44.961  1.00  0.85           O  
ATOM   2262  CB  ALA A 152      15.041  -2.697 -45.342  1.00  0.85           C  
ATOM   2263  H   ALA A 152      14.260  -1.456 -47.477  1.00  0.85           H  
ATOM   2264  HA  ALA A 152      14.175  -4.191 -46.611  1.00  0.85           H  
ATOM   2265 1HB  ALA A 152      15.199  -3.389 -44.513  1.00  0.85           H  
ATOM   2266 2HB  ALA A 152      15.933  -2.634 -45.936  1.00  0.85           H  
ATOM   2267 3HB  ALA A 152      14.792  -1.714 -44.950  1.00  0.85           H  
ATOM   2268  N   VAL A 153      11.917  -2.215 -45.269  1.00  0.80           N  
ATOM   2269  CA  VAL A 153      10.672  -2.221 -44.526  1.00  0.80           C  
ATOM   2270  C   VAL A 153       9.613  -2.992 -45.291  1.00  0.80           C  
ATOM   2271  O   VAL A 153       8.879  -3.780 -44.695  1.00  0.80           O  
ATOM   2272  CB  VAL A 153      10.234  -0.801 -44.179  1.00  0.80           C  
ATOM   2273  CG1 VAL A 153       8.831  -0.806 -43.530  1.00  0.80           C  
ATOM   2274  CG2 VAL A 153      11.279  -0.242 -43.213  1.00  0.80           C  
ATOM   2275  H   VAL A 153      12.279  -1.343 -45.660  1.00  0.80           H  
ATOM   2276  HA  VAL A 153      10.840  -2.735 -43.584  1.00  0.80           H  
ATOM   2277  HB  VAL A 153      10.190  -0.194 -45.088  1.00  0.80           H  
ATOM   2278 1HG1 VAL A 153       8.539   0.213 -43.281  1.00  0.80           H  
ATOM   2279 2HG1 VAL A 153       8.106  -1.224 -44.234  1.00  0.80           H  
ATOM   2280 3HG1 VAL A 153       8.847  -1.410 -42.623  1.00  0.80           H  
ATOM   2281 1HG2 VAL A 153      11.038   0.753 -42.932  1.00  0.80           H  
ATOM   2282 2HG2 VAL A 153      11.311  -0.863 -42.322  1.00  0.80           H  
ATOM   2283 3HG2 VAL A 153      12.256  -0.250 -43.696  1.00  0.80           H  
ATOM   2284  N   ALA A 154       9.531  -2.784 -46.610  1.00  0.77           N  
ATOM   2285  CA  ALA A 154       8.574  -3.521 -47.422  1.00  0.77           C  
ATOM   2286  C   ALA A 154       8.835  -5.023 -47.306  1.00  0.77           C  
ATOM   2287  O   ALA A 154       7.892  -5.821 -47.230  1.00  0.77           O  
ATOM   2288  CB  ALA A 154       8.672  -3.092 -48.877  1.00  0.77           C  
ATOM   2289  H   ALA A 154      10.137  -2.097 -47.058  1.00  0.77           H  
ATOM   2290  HA  ALA A 154       7.573  -3.307 -47.049  1.00  0.77           H  
ATOM   2291 1HB  ALA A 154       7.942  -3.636 -49.470  1.00  0.77           H  
ATOM   2292 2HB  ALA A 154       8.483  -2.028 -48.951  1.00  0.77           H  
ATOM   2293 3HB  ALA A 154       9.672  -3.304 -49.248  1.00  0.77           H  
ATOM   2294  N   GLN A 155      10.114  -5.421 -47.264  1.00  0.74           N  
ATOM   2295  CA  GLN A 155      10.440  -6.828 -47.097  1.00  0.74           C  
ATOM   2296  C   GLN A 155       9.925  -7.319 -45.749  1.00  0.74           C  
ATOM   2297  O   GLN A 155       9.275  -8.359 -45.674  1.00  0.74           O  
ATOM   2298  CB  GLN A 155      11.944  -7.080 -47.219  1.00  0.74           C  
ATOM   2299  CG  GLN A 155      12.329  -8.561 -47.083  1.00  0.74           C  
ATOM   2300  CD  GLN A 155      13.834  -8.811 -47.184  1.00  0.74           C  
ATOM   2301  OE1 GLN A 155      14.608  -7.964 -47.637  1.00  0.74           O  
ATOM   2302  NE2 GLN A 155      14.261  -9.992 -46.751  1.00  0.74           N  
ATOM   2303  H   GLN A 155      10.864  -4.737 -47.367  1.00  0.74           H  
ATOM   2304  HA  GLN A 155       9.936  -7.394 -47.878  1.00  0.74           H  
ATOM   2305 1HB  GLN A 155      12.296  -6.712 -48.181  1.00  0.74           H  
ATOM   2306 2HB  GLN A 155      12.463  -6.519 -46.453  1.00  0.74           H  
ATOM   2307 1HG  GLN A 155      11.986  -8.918 -46.114  1.00  0.74           H  
ATOM   2308 2HG  GLN A 155      11.840  -9.121 -47.877  1.00  0.74           H  
ATOM   2309 1HE2 GLN A 155      15.236 -10.217 -46.787  1.00  0.74           H  
ATOM   2310 2HE2 GLN A 155      13.613 -10.660 -46.388  1.00  0.74           H  
ATOM   2311  N   ALA A 156      10.181  -6.551 -44.685  1.00  0.72           N  
ATOM   2312  CA  ALA A 156       9.728  -6.926 -43.346  1.00  0.72           C  
ATOM   2313  C   ALA A 156       8.210  -7.047 -43.291  1.00  0.72           C  
ATOM   2314  O   ALA A 156       7.667  -7.958 -42.653  1.00  0.72           O  
ATOM   2315  CB  ALA A 156      10.217  -5.890 -42.351  1.00  0.72           C  
ATOM   2316  H   ALA A 156      10.729  -5.697 -44.804  1.00  0.72           H  
ATOM   2317  HA  ALA A 156      10.139  -7.898 -43.103  1.00  0.72           H  
ATOM   2318 1HB  ALA A 156       9.907  -6.164 -41.348  1.00  0.72           H  
ATOM   2319 2HB  ALA A 156      11.306  -5.835 -42.392  1.00  0.72           H  
ATOM   2320 3HB  ALA A 156       9.801  -4.922 -42.600  1.00  0.72           H  
ATOM   2321  N   LEU A 157       7.527  -6.154 -43.999  1.00  0.71           N  
ATOM   2322  CA  LEU A 157       6.077  -6.146 -44.056  1.00  0.71           C  
ATOM   2323  C   LEU A 157       5.602  -7.392 -44.785  1.00  0.71           C  
ATOM   2324  O   LEU A 157       4.659  -8.052 -44.345  1.00  0.71           O  
ATOM   2325  CB  LEU A 157       5.596  -4.861 -44.734  1.00  0.71           C  
ATOM   2326  CG  LEU A 157       4.115  -4.642 -44.825  1.00  0.71           C  
ATOM   2327  CD1 LEU A 157       3.524  -4.643 -43.443  1.00  0.71           C  
ATOM   2328  CD2 LEU A 157       3.866  -3.296 -45.495  1.00  0.71           C  
ATOM   2329  H   LEU A 157       8.038  -5.419 -44.487  1.00  0.71           H  
ATOM   2330  HA  LEU A 157       5.685  -6.173 -43.042  1.00  0.71           H  
ATOM   2331 1HB  LEU A 157       6.033  -4.009 -44.210  1.00  0.71           H  
ATOM   2332 2HB  LEU A 157       5.981  -4.854 -45.749  1.00  0.71           H  
ATOM   2333  HG  LEU A 157       3.657  -5.440 -45.403  1.00  0.71           H  
ATOM   2334 1HD1 LEU A 157       2.458  -4.476 -43.531  1.00  0.71           H  
ATOM   2335 2HD1 LEU A 157       3.709  -5.605 -42.961  1.00  0.71           H  
ATOM   2336 3HD1 LEU A 157       3.971  -3.846 -42.850  1.00  0.71           H  
ATOM   2337 1HD2 LEU A 157       2.805  -3.108 -45.562  1.00  0.71           H  
ATOM   2338 2HD2 LEU A 157       4.335  -2.511 -44.900  1.00  0.71           H  
ATOM   2339 3HD2 LEU A 157       4.301  -3.298 -46.495  1.00  0.71           H  
ATOM   2340  N   SER A 158       6.271  -7.737 -45.890  1.00  0.71           N  
ATOM   2341  CA  SER A 158       5.919  -8.916 -46.663  1.00  0.71           C  
ATOM   2342  C   SER A 158       6.074 -10.168 -45.797  1.00  0.71           C  
ATOM   2343  O   SER A 158       5.227 -11.067 -45.844  1.00  0.71           O  
ATOM   2344  CB  SER A 158       6.789  -9.007 -47.901  1.00  0.71           C  
ATOM   2345  OG  SER A 158       6.546  -7.921 -48.759  1.00  0.71           O  
ATOM   2346  H   SER A 158       7.033  -7.145 -46.220  1.00  0.71           H  
ATOM   2347  HA  SER A 158       4.879  -8.830 -46.972  1.00  0.71           H  
ATOM   2348 1HB  SER A 158       7.835  -9.021 -47.615  1.00  0.71           H  
ATOM   2349 2HB  SER A 158       6.581  -9.939 -48.420  1.00  0.71           H  
ATOM   2350  HG  SER A 158       6.873  -7.128 -48.274  1.00  0.71           H  
ATOM   2351  N   VAL A 159       7.125 -10.215 -44.965  1.00  0.72           N  
ATOM   2352  CA  VAL A 159       7.334 -11.356 -44.073  1.00  0.72           C  
ATOM   2353  C   VAL A 159       6.158 -11.479 -43.095  1.00  0.72           C  
ATOM   2354  O   VAL A 159       5.608 -12.570 -42.908  1.00  0.72           O  
ATOM   2355  CB  VAL A 159       8.661 -11.211 -43.286  1.00  0.72           C  
ATOM   2356  CG1 VAL A 159       8.763 -12.279 -42.209  1.00  0.72           C  
ATOM   2357  CG2 VAL A 159       9.857 -11.332 -44.215  1.00  0.72           C  
ATOM   2358  H   VAL A 159       7.806  -9.453 -44.987  1.00  0.72           H  
ATOM   2359  HA  VAL A 159       7.387 -12.262 -44.676  1.00  0.72           H  
ATOM   2360  HB  VAL A 159       8.677 -10.245 -42.812  1.00  0.72           H  
ATOM   2361 1HG1 VAL A 159       9.702 -12.137 -41.669  1.00  0.72           H  
ATOM   2362 2HG1 VAL A 159       7.921 -12.184 -41.521  1.00  0.72           H  
ATOM   2363 3HG1 VAL A 159       8.751 -13.265 -42.667  1.00  0.72           H  
ATOM   2364 1HG2 VAL A 159      10.777 -11.210 -43.635  1.00  0.72           H  
ATOM   2365 2HG2 VAL A 159       9.851 -12.312 -44.688  1.00  0.72           H  
ATOM   2366 3HG2 VAL A 159       9.809 -10.571 -44.974  1.00  0.72           H  
ATOM   2367  N   LEU A 160       5.735 -10.354 -42.508  1.00  0.73           N  
ATOM   2368  CA  LEU A 160       4.590 -10.373 -41.598  1.00  0.73           C  
ATOM   2369  C   LEU A 160       3.291 -10.778 -42.322  1.00  0.73           C  
ATOM   2370  O   LEU A 160       2.511 -11.619 -41.848  1.00  0.73           O  
ATOM   2371  CB  LEU A 160       4.477  -8.998 -40.921  1.00  0.73           C  
ATOM   2372  CG  LEU A 160       5.600  -8.761 -39.933  1.00  0.73           C  
ATOM   2373  CD1 LEU A 160       5.662  -7.343 -39.391  1.00  0.73           C  
ATOM   2374  CD2 LEU A 160       5.385  -9.713 -38.801  1.00  0.73           C  
ATOM   2375  H   LEU A 160       6.234  -9.478 -42.683  1.00  0.73           H  
ATOM   2376  HA  LEU A 160       4.794 -11.101 -40.820  1.00  0.73           H  
ATOM   2377 1HB  LEU A 160       4.506  -8.217 -41.681  1.00  0.73           H  
ATOM   2378 2HB  LEU A 160       3.530  -8.948 -40.396  1.00  0.73           H  
ATOM   2379  HG  LEU A 160       6.528  -8.951 -40.441  1.00  0.73           H  
ATOM   2380 1HD1 LEU A 160       6.509  -7.257 -38.703  1.00  0.73           H  
ATOM   2381 2HD1 LEU A 160       5.792  -6.662 -40.216  1.00  0.73           H  
ATOM   2382 3HD1 LEU A 160       4.773  -7.105 -38.859  1.00  0.73           H  
ATOM   2383 1HD2 LEU A 160       6.171  -9.611 -38.077  1.00  0.73           H  
ATOM   2384 2HD2 LEU A 160       4.432  -9.492 -38.325  1.00  0.73           H  
ATOM   2385 3HD2 LEU A 160       5.369 -10.733 -39.177  1.00  0.73           H  
ATOM   2386  N   ARG A 161       3.097 -10.278 -43.529  1.00  0.75           N  
ATOM   2387  CA  ARG A 161       1.905 -10.661 -44.261  1.00  0.75           C  
ATOM   2388  C   ARG A 161       1.920 -12.153 -44.611  1.00  0.75           C  
ATOM   2389  O   ARG A 161       0.891 -12.828 -44.525  1.00  0.75           O  
ATOM   2390  CB  ARG A 161       1.772  -9.811 -45.508  1.00  0.75           C  
ATOM   2391  CG  ARG A 161       1.389  -8.360 -45.229  1.00  0.75           C  
ATOM   2392  CD  ARG A 161       1.392  -7.546 -46.458  1.00  0.75           C  
ATOM   2393  NE  ARG A 161       0.918  -6.202 -46.214  1.00  0.75           N  
ATOM   2394  CZ  ARG A 161       0.978  -5.197 -47.104  1.00  0.75           C  
ATOM   2395  NH1 ARG A 161       1.518  -5.395 -48.286  1.00  0.75           N  
ATOM   2396  NH2 ARG A 161       0.490  -4.012 -46.792  1.00  0.75           N  
ATOM   2397  H   ARG A 161       3.745  -9.595 -43.918  1.00  0.75           H  
ATOM   2398  HA  ARG A 161       1.041 -10.464 -43.628  1.00  0.75           H  
ATOM   2399 1HB  ARG A 161       2.721  -9.807 -46.041  1.00  0.75           H  
ATOM   2400 2HB  ARG A 161       1.023 -10.242 -46.168  1.00  0.75           H  
ATOM   2401 1HG  ARG A 161       0.392  -8.328 -44.789  1.00  0.75           H  
ATOM   2402 2HG  ARG A 161       2.104  -7.926 -44.526  1.00  0.75           H  
ATOM   2403 1HD  ARG A 161       2.414  -7.483 -46.838  1.00  0.75           H  
ATOM   2404 2HD  ARG A 161       0.751  -8.007 -47.207  1.00  0.75           H  
ATOM   2405  HE  ARG A 161       0.497  -6.012 -45.316  1.00  0.75           H  
ATOM   2406 1HH1 ARG A 161       1.892  -6.304 -48.524  1.00  0.75           H  
ATOM   2407 2HH1 ARG A 161       1.561  -4.640 -48.954  1.00  0.75           H  
ATOM   2408 1HH2 ARG A 161       0.070  -3.863 -45.885  1.00  0.75           H  
ATOM   2409 2HH2 ARG A 161       0.530  -3.258 -47.461  1.00  0.75           H  
ATOM   2410  N   THR A 162       3.102 -12.678 -44.954  1.00  0.77           N  
ATOM   2411  CA  THR A 162       3.271 -14.076 -45.326  1.00  0.77           C  
ATOM   2412  C   THR A 162       2.988 -15.024 -44.163  1.00  0.77           C  
ATOM   2413  O   THR A 162       2.278 -16.017 -44.326  1.00  0.77           O  
ATOM   2414  CB  THR A 162       4.700 -14.326 -45.843  1.00  0.77           C  
ATOM   2415  OG1 THR A 162       4.937 -13.510 -47.002  1.00  0.77           O  
ATOM   2416  CG2 THR A 162       4.888 -15.788 -46.202  1.00  0.77           C  
ATOM   2417  H   THR A 162       3.917 -12.071 -45.008  1.00  0.77           H  
ATOM   2418  HA  THR A 162       2.567 -14.303 -46.126  1.00  0.77           H  
ATOM   2419  HB  THR A 162       5.415 -14.052 -45.069  1.00  0.77           H  
ATOM   2420  HG1 THR A 162       4.919 -12.565 -46.725  1.00  0.77           H  
ATOM   2421 1HG2 THR A 162       5.904 -15.943 -46.562  1.00  0.77           H  
ATOM   2422 2HG2 THR A 162       4.717 -16.402 -45.318  1.00  0.77           H  
ATOM   2423 3HG2 THR A 162       4.180 -16.067 -46.981  1.00  0.77           H  
ATOM   2424  N   VAL A 163       3.545 -14.724 -42.982  1.00  0.79           N  
ATOM   2425  CA  VAL A 163       3.313 -15.565 -41.807  1.00  0.79           C  
ATOM   2426  C   VAL A 163       1.835 -15.588 -41.377  1.00  0.79           C  
ATOM   2427  O   VAL A 163       1.376 -16.585 -40.816  1.00  0.79           O  
ATOM   2428  CB  VAL A 163       4.235 -15.168 -40.630  1.00  0.79           C  
ATOM   2429  CG1 VAL A 163       3.850 -13.876 -40.083  1.00  0.79           C  
ATOM   2430  CG2 VAL A 163       4.144 -16.221 -39.538  1.00  0.79           C  
ATOM   2431  H   VAL A 163       4.146 -13.902 -42.907  1.00  0.79           H  
ATOM   2432  HA  VAL A 163       3.590 -16.581 -42.076  1.00  0.79           H  
ATOM   2433  HB  VAL A 163       5.263 -15.085 -40.989  1.00  0.79           H  
ATOM   2434 1HG1 VAL A 163       4.508 -13.604 -39.265  1.00  0.79           H  
ATOM   2435 2HG1 VAL A 163       3.936 -13.172 -40.857  1.00  0.79           H  
ATOM   2436 3HG1 VAL A 163       2.844 -13.927 -39.729  1.00  0.79           H  
ATOM   2437 1HG2 VAL A 163       4.803 -15.941 -38.712  1.00  0.79           H  
ATOM   2438 2HG2 VAL A 163       3.115 -16.283 -39.176  1.00  0.79           H  
ATOM   2439 3HG2 VAL A 163       4.448 -17.188 -39.933  1.00  0.79           H  
ATOM   2440  N   GLY A 164       1.078 -14.520 -41.675  1.00  0.82           N  
ATOM   2441  CA  GLY A 164      -0.344 -14.475 -41.323  1.00  0.82           C  
ATOM   2442  C   GLY A 164      -0.729 -13.318 -40.399  1.00  0.82           C  
ATOM   2443  O   GLY A 164      -1.698 -13.410 -39.626  1.00  0.82           O  
ATOM   2444  H   GLY A 164       1.511 -13.711 -42.119  1.00  0.82           H  
ATOM   2445 1HA  GLY A 164      -0.921 -14.399 -42.246  1.00  0.82           H  
ATOM   2446 2HA  GLY A 164      -0.626 -15.416 -40.856  1.00  0.82           H  
ATOM   2447  N   VAL A 165       0.024 -12.230 -40.485  1.00  0.83           N  
ATOM   2448  CA  VAL A 165      -0.223 -11.046 -39.695  1.00  0.83           C  
ATOM   2449  C   VAL A 165      -0.757  -9.893 -40.536  1.00  0.83           C  
ATOM   2450  O   VAL A 165      -0.292  -9.628 -41.647  1.00  0.83           O  
ATOM   2451  CB  VAL A 165       1.043 -10.675 -38.945  1.00  0.83           C  
ATOM   2452  CG1 VAL A 165       0.870  -9.411 -38.177  1.00  0.83           C  
ATOM   2453  CG2 VAL A 165       1.354 -11.784 -38.019  1.00  0.83           C  
ATOM   2454  H   VAL A 165       0.819 -12.201 -41.120  1.00  0.83           H  
ATOM   2455  HA  VAL A 165      -0.972 -11.289 -38.952  1.00  0.83           H  
ATOM   2456  HB  VAL A 165       1.852 -10.533 -39.647  1.00  0.83           H  
ATOM   2457 1HG1 VAL A 165       1.792  -9.188 -37.655  1.00  0.83           H  
ATOM   2458 2HG1 VAL A 165       0.634  -8.597 -38.852  1.00  0.83           H  
ATOM   2459 3HG1 VAL A 165       0.062  -9.526 -37.451  1.00  0.83           H  
ATOM   2460 1HG2 VAL A 165       2.218 -11.555 -37.509  1.00  0.83           H  
ATOM   2461 2HG2 VAL A 165       0.547 -11.913 -37.314  1.00  0.83           H  
ATOM   2462 3HG2 VAL A 165       1.490 -12.694 -38.561  1.00  0.83           H  
ATOM   2463  N   ASP A 166      -1.780  -9.243 -40.005  1.00  0.83           N  
ATOM   2464  CA  ASP A 166      -2.449  -8.133 -40.657  1.00  0.83           C  
ATOM   2465  C   ASP A 166      -2.768  -6.984 -39.697  1.00  0.83           C  
ATOM   2466  O   ASP A 166      -2.288  -6.956 -38.562  1.00  0.83           O  
ATOM   2467  CB  ASP A 166      -3.715  -8.666 -41.343  1.00  0.83           C  
ATOM   2468  CG  ASP A 166      -4.705  -9.369 -40.359  1.00  0.83           C  
ATOM   2469  OD1 ASP A 166      -4.599  -9.186 -39.154  1.00  0.83           O  
ATOM   2470  OD2 ASP A 166      -5.547 -10.086 -40.838  1.00  0.83           O  
ATOM   2471  H   ASP A 166      -2.100  -9.529 -39.095  1.00  0.83           H  
ATOM   2472  HA  ASP A 166      -1.787  -7.740 -41.429  1.00  0.83           H  
ATOM   2473 1HB  ASP A 166      -4.238  -7.863 -41.853  1.00  0.83           H  
ATOM   2474 2HB  ASP A 166      -3.425  -9.390 -42.105  1.00  0.83           H  
ATOM   2475  N   GLY A 167      -3.580  -6.034 -40.163  1.00  0.82           N  
ATOM   2476  CA  GLY A 167      -3.928  -4.856 -39.383  1.00  0.82           C  
ATOM   2477  C   GLY A 167      -2.817  -3.821 -39.553  1.00  0.82           C  
ATOM   2478  O   GLY A 167      -1.861  -4.088 -40.271  1.00  0.82           O  
ATOM   2479  H   GLY A 167      -3.954  -6.122 -41.095  1.00  0.82           H  
ATOM   2480 1HA  GLY A 167      -4.880  -4.473 -39.746  1.00  0.82           H  
ATOM   2481 2HA  GLY A 167      -4.043  -5.126 -38.333  1.00  0.82           H  
ATOM   2482  N   PRO A 168      -2.946  -2.623 -38.972  1.00  0.79           N  
ATOM   2483  CA  PRO A 168      -1.970  -1.545 -39.016  1.00  0.79           C  
ATOM   2484  C   PRO A 168      -0.635  -1.971 -38.424  1.00  0.79           C  
ATOM   2485  O   PRO A 168      -0.612  -2.700 -37.422  1.00  0.79           O  
ATOM   2486  CB  PRO A 168      -2.626  -0.478 -38.142  1.00  0.79           C  
ATOM   2487  CG  PRO A 168      -4.101  -0.779 -38.188  1.00  0.79           C  
ATOM   2488  CD  PRO A 168      -4.182  -2.286 -38.241  1.00  0.79           C  
ATOM   2489  HA  PRO A 168      -1.848  -1.197 -40.050  1.00  0.79           H  
ATOM   2490 1HB  PRO A 168      -2.215  -0.504 -37.138  1.00  0.79           H  
ATOM   2491 2HB  PRO A 168      -2.390   0.500 -38.540  1.00  0.79           H  
ATOM   2492 1HG  PRO A 168      -4.597  -0.352 -37.302  1.00  0.79           H  
ATOM   2493 2HG  PRO A 168      -4.551  -0.293 -39.067  1.00  0.79           H  
ATOM   2494 1HD  PRO A 168      -4.163  -2.718 -37.228  1.00  0.79           H  
ATOM   2495 2HD  PRO A 168      -5.083  -2.552 -38.795  1.00  0.79           H  
ATOM   2496  N   TYR A 169       0.460  -1.464 -38.982  1.00  0.76           N  
ATOM   2497  CA  TYR A 169       1.795  -1.788 -38.466  1.00  0.76           C  
ATOM   2498  C   TYR A 169       2.549  -0.559 -37.996  1.00  0.76           C  
ATOM   2499  O   TYR A 169       2.374   0.535 -38.537  1.00  0.76           O  
ATOM   2500  CB  TYR A 169       2.644  -2.480 -39.533  1.00  0.76           C  
ATOM   2501  CG  TYR A 169       2.173  -3.817 -39.970  1.00  0.76           C  
ATOM   2502  CD1 TYR A 169       1.193  -3.938 -40.941  1.00  0.76           C  
ATOM   2503  CD2 TYR A 169       2.738  -4.938 -39.426  1.00  0.76           C  
ATOM   2504  CE1 TYR A 169       0.792  -5.197 -41.354  1.00  0.76           C  
ATOM   2505  CE2 TYR A 169       2.325  -6.171 -39.843  1.00  0.76           C  
ATOM   2506  CZ  TYR A 169       1.381  -6.303 -40.791  1.00  0.76           C  
ATOM   2507  OH  TYR A 169       1.032  -7.545 -41.178  1.00  0.76           O  
ATOM   2508  H   TYR A 169       0.362  -0.871 -39.798  1.00  0.76           H  
ATOM   2509  HA  TYR A 169       1.692  -2.446 -37.607  1.00  0.76           H  
ATOM   2510 1HB  TYR A 169       2.716  -1.842 -40.412  1.00  0.76           H  
ATOM   2511 2HB  TYR A 169       3.636  -2.603 -39.131  1.00  0.76           H  
ATOM   2512  HD1 TYR A 169       0.738  -3.050 -41.382  1.00  0.76           H  
ATOM   2513  HD2 TYR A 169       3.513  -4.846 -38.661  1.00  0.76           H  
ATOM   2514  HE1 TYR A 169       0.023  -5.307 -42.118  1.00  0.76           H  
ATOM   2515  HE2 TYR A 169       2.748  -7.059 -39.420  1.00  0.76           H  
ATOM   2516  HH  TYR A 169       0.340  -7.505 -41.844  1.00  0.76           H  
ATOM   2517  N   SER A 170       3.411  -0.754 -37.013  1.00  0.73           N  
ATOM   2518  CA  SER A 170       4.258   0.321 -36.551  1.00  0.73           C  
ATOM   2519  C   SER A 170       5.716  -0.000 -36.723  1.00  0.73           C  
ATOM   2520  O   SER A 170       6.189  -1.078 -36.355  1.00  0.73           O  
ATOM   2521  CB  SER A 170       3.999   0.640 -35.107  1.00  0.73           C  
ATOM   2522  OG  SER A 170       4.922   1.578 -34.643  1.00  0.73           O  
ATOM   2523  H   SER A 170       3.491  -1.671 -36.576  1.00  0.73           H  
ATOM   2524  HA  SER A 170       4.037   1.206 -37.138  1.00  0.73           H  
ATOM   2525 1HB  SER A 170       2.995   1.046 -35.008  1.00  0.73           H  
ATOM   2526 2HB  SER A 170       4.053  -0.271 -34.511  1.00  0.73           H  
ATOM   2527  HG  SER A 170       5.077   2.181 -35.384  1.00  0.73           H  
ATOM   2528  N   LEU A 171       6.430   0.938 -37.297  1.00  0.71           N  
ATOM   2529  CA  LEU A 171       7.853   0.777 -37.474  1.00  0.71           C  
ATOM   2530  C   LEU A 171       8.526   1.541 -36.365  1.00  0.71           C  
ATOM   2531  O   LEU A 171       8.229   2.720 -36.166  1.00  0.71           O  
ATOM   2532  CB  LEU A 171       8.270   1.290 -38.838  1.00  0.71           C  
ATOM   2533  CG  LEU A 171       9.705   1.241 -39.200  1.00  0.71           C  
ATOM   2534  CD1 LEU A 171      10.196  -0.220 -39.307  1.00  0.71           C  
ATOM   2535  CD2 LEU A 171       9.833   1.961 -40.497  1.00  0.71           C  
ATOM   2536  H   LEU A 171       5.966   1.801 -37.587  1.00  0.71           H  
ATOM   2537  HA  LEU A 171       8.120  -0.273 -37.386  1.00  0.71           H  
ATOM   2538 1HB  LEU A 171       7.740   0.707 -39.585  1.00  0.71           H  
ATOM   2539 2HB  LEU A 171       7.953   2.317 -38.913  1.00  0.71           H  
ATOM   2540  HG  LEU A 171      10.300   1.732 -38.434  1.00  0.71           H  
ATOM   2541 1HD1 LEU A 171      11.250  -0.232 -39.584  1.00  0.71           H  
ATOM   2542 2HD1 LEU A 171      10.071  -0.711 -38.347  1.00  0.71           H  
ATOM   2543 3HD1 LEU A 171       9.619  -0.746 -40.062  1.00  0.71           H  
ATOM   2544 1HD2 LEU A 171      10.846   1.950 -40.792  1.00  0.71           H  
ATOM   2545 2HD2 LEU A 171       9.228   1.464 -41.252  1.00  0.71           H  
ATOM   2546 3HD2 LEU A 171       9.491   2.986 -40.374  1.00  0.71           H  
ATOM   2547  N   LEU A 172       9.362   0.860 -35.609  1.00  0.71           N  
ATOM   2548  CA  LEU A 172      10.051   1.483 -34.508  1.00  0.71           C  
ATOM   2549  C   LEU A 172      11.468   1.741 -34.968  1.00  0.71           C  
ATOM   2550  O   LEU A 172      12.124   0.839 -35.499  1.00  0.71           O  
ATOM   2551  CB  LEU A 172      10.092   0.553 -33.297  1.00  0.71           C  
ATOM   2552  CG  LEU A 172       8.827   0.326 -32.502  1.00  0.71           C  
ATOM   2553  CD1 LEU A 172       7.842  -0.524 -33.333  1.00  0.71           C  
ATOM   2554  CD2 LEU A 172       9.233  -0.371 -31.224  1.00  0.71           C  
ATOM   2555  H   LEU A 172       9.524  -0.121 -35.805  1.00  0.71           H  
ATOM   2556  HA  LEU A 172       9.571   2.423 -34.251  1.00  0.71           H  
ATOM   2557 1HB  LEU A 172      10.439  -0.417 -33.630  1.00  0.71           H  
ATOM   2558 2HB  LEU A 172      10.818   0.960 -32.604  1.00  0.71           H  
ATOM   2559  HG  LEU A 172       8.344   1.276 -32.268  1.00  0.71           H  
ATOM   2560 1HD1 LEU A 172       6.939  -0.716 -32.768  1.00  0.71           H  
ATOM   2561 2HD1 LEU A 172       7.578  -0.006 -34.240  1.00  0.71           H  
ATOM   2562 3HD1 LEU A 172       8.314  -1.465 -33.585  1.00  0.71           H  
ATOM   2563 1HD2 LEU A 172       8.379  -0.576 -30.604  1.00  0.71           H  
ATOM   2564 2HD2 LEU A 172       9.713  -1.298 -31.475  1.00  0.71           H  
ATOM   2565 3HD2 LEU A 172       9.934   0.262 -30.675  1.00  0.71           H  
ATOM   2566  N   LEU A 173      11.927   2.972 -34.813  1.00  0.72           N  
ATOM   2567  CA  LEU A 173      13.272   3.323 -35.250  1.00  0.72           C  
ATOM   2568  C   LEU A 173      14.141   3.893 -34.129  1.00  0.72           C  
ATOM   2569  O   LEU A 173      13.682   4.731 -33.348  1.00  0.72           O  
ATOM   2570  CB  LEU A 173      13.183   4.376 -36.359  1.00  0.72           C  
ATOM   2571  CG  LEU A 173      12.385   4.023 -37.631  1.00  0.72           C  
ATOM   2572  CD1 LEU A 173      12.340   5.214 -38.560  1.00  0.72           C  
ATOM   2573  CD2 LEU A 173      13.005   2.902 -38.304  1.00  0.72           C  
ATOM   2574  H   LEU A 173      11.323   3.671 -34.381  1.00  0.72           H  
ATOM   2575  HA  LEU A 173      13.763   2.431 -35.636  1.00  0.72           H  
ATOM   2576 1HB  LEU A 173      12.728   5.264 -35.934  1.00  0.72           H  
ATOM   2577 2HB  LEU A 173      14.196   4.627 -36.662  1.00  0.72           H  
ATOM   2578  HG  LEU A 173      11.362   3.768 -37.353  1.00  0.72           H  
ATOM   2579 1HD1 LEU A 173      11.765   4.956 -39.450  1.00  0.72           H  
ATOM   2580 2HD1 LEU A 173      11.877   6.055 -38.057  1.00  0.72           H  
ATOM   2581 3HD1 LEU A 173      13.357   5.475 -38.851  1.00  0.72           H  
ATOM   2582 1HD2 LEU A 173      12.431   2.668 -39.178  1.00  0.72           H  
ATOM   2583 2HD2 LEU A 173      14.027   3.153 -38.588  1.00  0.72           H  
ATOM   2584 3HD2 LEU A 173      13.008   2.068 -37.628  1.00  0.72           H  
ATOM   2585  N   SER A 174      15.426   3.549 -34.127  1.00  0.74           N  
ATOM   2586  CA  SER A 174      16.364   4.170 -33.194  1.00  0.74           C  
ATOM   2587  C   SER A 174      16.550   5.607 -33.591  1.00  0.74           C  
ATOM   2588  O   SER A 174      16.195   5.965 -34.708  1.00  0.74           O  
ATOM   2589  CB  SER A 174      17.692   3.484 -33.240  1.00  0.74           C  
ATOM   2590  OG  SER A 174      18.392   3.691 -34.483  1.00  0.74           O  
ATOM   2591  H   SER A 174      15.758   2.800 -34.742  1.00  0.74           H  
ATOM   2592  HA  SER A 174      15.953   4.115 -32.186  1.00  0.74           H  
ATOM   2593 1HB  SER A 174      18.311   3.797 -32.401  1.00  0.74           H  
ATOM   2594 2HB  SER A 174      17.489   2.435 -33.117  1.00  0.74           H  
ATOM   2595  HG  SER A 174      19.039   2.934 -34.529  1.00  0.74           H  
ATOM   2596  N   SER A 175      17.141   6.436 -32.732  1.00  0.76           N  
ATOM   2597  CA  SER A 175      17.315   7.837 -33.104  1.00  0.76           C  
ATOM   2598  C   SER A 175      18.171   8.027 -34.356  1.00  0.76           C  
ATOM   2599  O   SER A 175      17.972   8.988 -35.113  1.00  0.76           O  
ATOM   2600  CB  SER A 175      17.962   8.589 -31.957  1.00  0.76           C  
ATOM   2601  OG  SER A 175      19.282   8.163 -31.759  1.00  0.76           O  
ATOM   2602  H   SER A 175      17.441   6.107 -31.827  1.00  0.76           H  
ATOM   2603  HA  SER A 175      16.334   8.259 -33.303  1.00  0.76           H  
ATOM   2604 1HB  SER A 175      17.947   9.659 -32.162  1.00  0.76           H  
ATOM   2605 2HB  SER A 175      17.391   8.419 -31.045  1.00  0.76           H  
ATOM   2606  HG  SER A 175      19.769   8.452 -32.538  1.00  0.76           H  
ATOM   2607  N   ALA A 176      19.102   7.099 -34.601  1.00  0.77           N  
ATOM   2608  CA  ALA A 176      19.935   7.207 -35.786  1.00  0.77           C  
ATOM   2609  C   ALA A 176      19.112   6.915 -37.025  1.00  0.77           C  
ATOM   2610  O   ALA A 176      19.155   7.670 -38.007  1.00  0.77           O  
ATOM   2611  CB  ALA A 176      21.105   6.247 -35.707  1.00  0.77           C  
ATOM   2612  H   ALA A 176      19.218   6.323 -33.963  1.00  0.77           H  
ATOM   2613  HA  ALA A 176      20.307   8.229 -35.854  1.00  0.77           H  
ATOM   2614 1HB  ALA A 176      21.719   6.354 -36.601  1.00  0.77           H  
ATOM   2615 2HB  ALA A 176      21.702   6.470 -34.824  1.00  0.77           H  
ATOM   2616 3HB  ALA A 176      20.729   5.224 -35.644  1.00  0.77           H  
ATOM   2617  N   GLU A 177      18.328   5.830 -36.984  1.00  0.79           N  
ATOM   2618  CA  GLU A 177      17.574   5.500 -38.182  1.00  0.79           C  
ATOM   2619  C   GLU A 177      16.444   6.502 -38.384  1.00  0.79           C  
ATOM   2620  O   GLU A 177      16.184   6.936 -39.504  1.00  0.79           O  
ATOM   2621  CB  GLU A 177      17.043   4.067 -38.118  1.00  0.79           C  
ATOM   2622  CG  GLU A 177      18.114   2.943 -38.171  1.00  0.79           C  
ATOM   2623  CD  GLU A 177      18.933   2.915 -39.454  1.00  0.79           C  
ATOM   2624  OE1 GLU A 177      18.346   2.941 -40.503  1.00  0.79           O  
ATOM   2625  OE2 GLU A 177      20.153   2.880 -39.377  1.00  0.79           O  
ATOM   2626  H   GLU A 177      18.277   5.232 -36.145  1.00  0.79           H  
ATOM   2627  HA  GLU A 177      18.239   5.572 -39.038  1.00  0.79           H  
ATOM   2628 1HB  GLU A 177      16.488   3.937 -37.184  1.00  0.79           H  
ATOM   2629 2HB  GLU A 177      16.343   3.904 -38.936  1.00  0.79           H  
ATOM   2630 1HG  GLU A 177      18.790   3.074 -37.323  1.00  0.79           H  
ATOM   2631 2HG  GLU A 177      17.611   1.981 -38.044  1.00  0.79           H  
ATOM   2632  N   TYR A 178      15.840   6.940 -37.284  1.00  0.80           N  
ATOM   2633  CA  TYR A 178      14.734   7.881 -37.283  1.00  0.80           C  
ATOM   2634  C   TYR A 178      15.160   9.153 -37.993  1.00  0.80           C  
ATOM   2635  O   TYR A 178      14.446   9.648 -38.874  1.00  0.80           O  
ATOM   2636  CB  TYR A 178      14.306   8.150 -35.838  1.00  0.80           C  
ATOM   2637  CG  TYR A 178      13.115   9.019 -35.618  1.00  0.80           C  
ATOM   2638  CD1 TYR A 178      11.832   8.478 -35.742  1.00  0.80           C  
ATOM   2639  CD2 TYR A 178      13.282  10.338 -35.255  1.00  0.80           C  
ATOM   2640  CE1 TYR A 178      10.728   9.268 -35.504  1.00  0.80           C  
ATOM   2641  CE2 TYR A 178      12.181  11.130 -35.018  1.00  0.80           C  
ATOM   2642  CZ  TYR A 178      10.909  10.606 -35.139  1.00  0.80           C  
ATOM   2643  OH  TYR A 178       9.819  11.409 -34.888  1.00  0.80           O  
ATOM   2644  H   TYR A 178      16.131   6.564 -36.389  1.00  0.80           H  
ATOM   2645  HA  TYR A 178      13.901   7.458 -37.831  1.00  0.80           H  
ATOM   2646 1HB  TYR A 178      14.107   7.198 -35.346  1.00  0.80           H  
ATOM   2647 2HB  TYR A 178      15.139   8.600 -35.313  1.00  0.80           H  
ATOM   2648  HD1 TYR A 178      11.702   7.431 -36.017  1.00  0.80           H  
ATOM   2649  HD2 TYR A 178      14.287  10.750 -35.152  1.00  0.80           H  
ATOM   2650  HE1 TYR A 178       9.724   8.850 -35.591  1.00  0.80           H  
ATOM   2651  HE2 TYR A 178      12.315  12.172 -34.728  1.00  0.80           H  
ATOM   2652  HH  TYR A 178      10.120  12.289 -34.647  1.00  0.80           H  
ATOM   2653  N   THR A 179      16.336   9.680 -37.626  1.00  0.82           N  
ATOM   2654  CA  THR A 179      16.833  10.900 -38.235  1.00  0.82           C  
ATOM   2655  C   THR A 179      17.086  10.722 -39.731  1.00  0.82           C  
ATOM   2656  O   THR A 179      16.648  11.535 -40.549  1.00  0.82           O  
ATOM   2657  CB  THR A 179      18.159  11.334 -37.580  1.00  0.82           C  
ATOM   2658  OG1 THR A 179      17.955  11.574 -36.181  1.00  0.82           O  
ATOM   2659  CG2 THR A 179      18.668  12.609 -38.257  1.00  0.82           C  
ATOM   2660  H   THR A 179      16.891   9.245 -36.886  1.00  0.82           H  
ATOM   2661  HA  THR A 179      16.091  11.686 -38.098  1.00  0.82           H  
ATOM   2662  HB  THR A 179      18.899  10.538 -37.696  1.00  0.82           H  
ATOM   2663  HG1 THR A 179      17.858  10.700 -35.725  1.00  0.82           H  
ATOM   2664 1HG2 THR A 179      19.606  12.914 -37.799  1.00  0.82           H  
ATOM   2665 2HG2 THR A 179      18.828  12.421 -39.322  1.00  0.82           H  
ATOM   2666 3HG2 THR A 179      17.933  13.406 -38.142  1.00  0.82           H  
ATOM   2667  N   LYS A 180      17.763   9.639 -40.117  1.00  0.88           N  
ATOM   2668  CA  LYS A 180      18.068   9.455 -41.531  1.00  0.88           C  
ATOM   2669  C   LYS A 180      16.779   9.331 -42.357  1.00  0.88           C  
ATOM   2670  O   LYS A 180      16.633   9.926 -43.431  1.00  0.88           O  
ATOM   2671  CB  LYS A 180      18.947   8.221 -41.699  1.00  0.88           C  
ATOM   2672  CG  LYS A 180      20.374   8.363 -41.188  1.00  0.88           C  
ATOM   2673  CD  LYS A 180      21.202   7.141 -41.577  1.00  0.88           C  
ATOM   2674  CE  LYS A 180      20.737   5.912 -40.802  1.00  0.88           C  
ATOM   2675  NZ  LYS A 180      21.572   4.704 -41.076  1.00  0.88           N  
ATOM   2676  H   LYS A 180      18.099   8.959 -39.427  1.00  0.88           H  
ATOM   2677  HA  LYS A 180      18.613  10.329 -41.885  1.00  0.88           H  
ATOM   2678 1HB  LYS A 180      18.485   7.370 -41.187  1.00  0.88           H  
ATOM   2679 2HB  LYS A 180      19.021   7.981 -42.739  1.00  0.88           H  
ATOM   2680 1HG  LYS A 180      20.826   9.256 -41.614  1.00  0.88           H  
ATOM   2681 2HG  LYS A 180      20.363   8.460 -40.104  1.00  0.88           H  
ATOM   2682 1HD  LYS A 180      21.106   6.949 -42.643  1.00  0.88           H  
ATOM   2683 2HD  LYS A 180      22.251   7.324 -41.351  1.00  0.88           H  
ATOM   2684 1HE  LYS A 180      20.774   6.131 -39.734  1.00  0.88           H  
ATOM   2685 2HE  LYS A 180      19.704   5.691 -41.079  1.00  0.88           H  
ATOM   2686 1HZ  LYS A 180      21.180   3.924 -40.514  1.00  0.88           H  
ATOM   2687 2HZ  LYS A 180      21.527   4.467 -42.055  1.00  0.88           H  
ATOM   2688 3HZ  LYS A 180      22.525   4.869 -40.810  1.00  0.88           H  
ATOM   2689  N   VAL A 181      15.807   8.615 -41.815  1.00  0.98           N  
ATOM   2690  CA  VAL A 181      14.509   8.438 -42.442  1.00  0.98           C  
ATOM   2691  C   VAL A 181      13.719   9.749 -42.552  1.00  0.98           C  
ATOM   2692  O   VAL A 181      13.077  10.037 -43.574  1.00  0.98           O  
ATOM   2693  CB  VAL A 181      13.743   7.382 -41.650  1.00  0.98           C  
ATOM   2694  CG1 VAL A 181      12.369   7.341 -42.060  1.00  0.98           C  
ATOM   2695  CG2 VAL A 181      14.366   6.008 -41.918  1.00  0.98           C  
ATOM   2696  H   VAL A 181      15.972   8.145 -40.924  1.00  0.98           H  
ATOM   2697  HA  VAL A 181      14.677   8.049 -43.445  1.00  0.98           H  
ATOM   2698  HB  VAL A 181      13.789   7.624 -40.586  1.00  0.98           H  
ATOM   2699 1HG1 VAL A 181      11.864   6.586 -41.470  1.00  0.98           H  
ATOM   2700 2HG1 VAL A 181      11.926   8.298 -41.872  1.00  0.98           H  
ATOM   2701 3HG1 VAL A 181      12.318   7.104 -43.114  1.00  0.98           H  
ATOM   2702 1HG2 VAL A 181      13.829   5.253 -41.354  1.00  0.98           H  
ATOM   2703 2HG2 VAL A 181      14.301   5.787 -42.983  1.00  0.98           H  
ATOM   2704 3HG2 VAL A 181      15.409   6.005 -41.618  1.00  0.98           H  
ATOM   2705  N   SER A 182      13.744  10.537 -41.483  1.00  1.17           N  
ATOM   2706  CA  SER A 182      13.042  11.807 -41.427  1.00  1.17           C  
ATOM   2707  C   SER A 182      13.562  12.830 -42.429  1.00  1.17           C  
ATOM   2708  O   SER A 182      12.777  13.593 -42.996  1.00  1.17           O  
ATOM   2709  CB  SER A 182      13.181  12.401 -40.043  1.00  1.17           C  
ATOM   2710  OG  SER A 182      12.552  11.603 -39.080  1.00  1.17           O  
ATOM   2711  H   SER A 182      14.261  10.243 -40.655  1.00  1.17           H  
ATOM   2712  HA  SER A 182      11.992  11.629 -41.634  1.00  1.17           H  
ATOM   2713 1HB  SER A 182      14.238  12.503 -39.799  1.00  1.17           H  
ATOM   2714 2HB  SER A 182      12.748  13.397 -40.037  1.00  1.17           H  
ATOM   2715  HG  SER A 182      13.125  10.805 -38.993  1.00  1.17           H  
ATOM   2716  N   GLU A 183      14.885  12.870 -42.617  1.00  1.45           N  
ATOM   2717  CA  GLU A 183      15.512  13.886 -43.457  1.00  1.45           C  
ATOM   2718  C   GLU A 183      15.963  13.501 -44.883  1.00  1.45           C  
ATOM   2719  O   GLU A 183      16.014  14.370 -45.755  1.00  1.45           O  
ATOM   2720  CB  GLU A 183      16.738  14.435 -42.709  1.00  1.45           C  
ATOM   2721  CG  GLU A 183      16.417  15.138 -41.379  1.00  1.45           C  
ATOM   2722  CD  GLU A 183      17.649  15.697 -40.668  1.00  1.45           C  
ATOM   2723  OE1 GLU A 183      18.745  15.432 -41.107  1.00  1.45           O  
ATOM   2724  OE2 GLU A 183      17.480  16.395 -39.691  1.00  1.45           O  
ATOM   2725  H   GLU A 183      15.477  12.213 -42.104  1.00  1.45           H  
ATOM   2726  HA  GLU A 183      14.792  14.697 -43.562  1.00  1.45           H  
ATOM   2727 1HB  GLU A 183      17.418  13.609 -42.488  1.00  1.45           H  
ATOM   2728 2HB  GLU A 183      17.271  15.137 -43.348  1.00  1.45           H  
ATOM   2729 1HG  GLU A 183      15.715  15.949 -41.568  1.00  1.45           H  
ATOM   2730 2HG  GLU A 183      15.927  14.416 -40.723  1.00  1.45           H  
ATOM   2731  N   SER A 184      16.336  12.246 -45.136  1.00  1.81           N  
ATOM   2732  CA  SER A 184      16.939  11.908 -46.427  1.00  1.81           C  
ATOM   2733  C   SER A 184      16.067  11.876 -47.692  1.00  1.81           C  
ATOM   2734  O   SER A 184      14.843  11.657 -47.667  1.00  1.81           O  
ATOM   2735  CB  SER A 184      17.652  10.589 -46.299  1.00  1.81           C  
ATOM   2736  OG  SER A 184      16.749   9.566 -46.053  1.00  1.81           O  
ATOM   2737  H   SER A 184      16.270  11.521 -44.423  1.00  1.81           H  
ATOM   2738  HA  SER A 184      17.710  12.660 -46.607  1.00  1.81           H  
ATOM   2739 1HB  SER A 184      18.203  10.377 -47.219  1.00  1.81           H  
ATOM   2740 2HB  SER A 184      18.373  10.642 -45.487  1.00  1.81           H  
ATOM   2741  HG  SER A 184      16.446   9.707 -45.131  1.00  1.81           H  
ATOM   2742  N   THR A 185      16.810  12.007 -48.804  1.00  2.17           N  
ATOM   2743  CA  THR A 185      16.434  11.988 -50.221  1.00  2.17           C  
ATOM   2744  C   THR A 185      17.706  11.425 -50.882  1.00  2.17           C  
ATOM   2745  O   THR A 185      18.770  11.710 -50.335  1.00  2.17           O  
ATOM   2746  CB  THR A 185      16.218  13.466 -50.653  1.00  2.17           C  
ATOM   2747  OG1 THR A 185      15.657  13.565 -51.948  1.00  2.17           O  
ATOM   2748  CG2 THR A 185      17.532  14.186 -50.655  1.00  2.17           C  
ATOM   2749  H   THR A 185      17.793  12.159 -48.635  1.00  2.17           H  
ATOM   2750  HA  THR A 185      15.570  11.349 -50.398  1.00  2.17           H  
ATOM   2751  HB  THR A 185      15.575  13.960 -49.939  1.00  2.17           H  
ATOM   2752  HG1 THR A 185      16.242  13.163 -52.607  1.00  2.17           H  
ATOM   2753 1HG2 THR A 185      17.372  15.225 -50.939  1.00  2.17           H  
ATOM   2754 2HG2 THR A 185      17.971  14.141 -49.660  1.00  2.17           H  
ATOM   2755 3HG2 THR A 185      18.201  13.711 -51.374  1.00  2.17           H  
ATOM   2756  N   ASP A 186      17.723  10.659 -52.007  1.00  2.40           N  
ATOM   2757  CA  ASP A 186      16.735  10.081 -52.956  1.00  2.40           C  
ATOM   2758  C   ASP A 186      15.787  11.077 -53.640  1.00  2.40           C  
ATOM   2759  O   ASP A 186      16.215  12.185 -53.959  1.00  2.40           O  
ATOM   2760  CB  ASP A 186      15.952   8.948 -52.274  1.00  2.40           C  
ATOM   2761  CG  ASP A 186      15.373   7.923 -53.273  1.00  2.40           C  
ATOM   2762  OD1 ASP A 186      16.104   7.184 -53.890  1.00  2.40           O  
ATOM   2763  OD2 ASP A 186      14.189   7.965 -53.437  1.00  2.40           O  
ATOM   2764  H   ASP A 186      18.667  10.407 -52.259  1.00  2.40           H  
ATOM   2765  HA  ASP A 186      17.308   9.609 -53.756  1.00  2.40           H  
ATOM   2766 1HB  ASP A 186      16.593   8.423 -51.586  1.00  2.40           H  
ATOM   2767 2HB  ASP A 186      15.128   9.362 -51.692  1.00  2.40           H  
ATOM   2768  N   HIS A 187      14.514  10.695 -53.860  1.00  2.37           N  
ATOM   2769  CA  HIS A 187      13.573  11.536 -54.602  1.00  2.37           C  
ATOM   2770  C   HIS A 187      12.170  11.465 -54.007  1.00  2.37           C  
ATOM   2771  O   HIS A 187      11.749  10.423 -53.513  1.00  2.37           O  
ATOM   2772  CB  HIS A 187      13.502  11.059 -56.059  1.00  2.37           C  
ATOM   2773  CG  HIS A 187      14.819  11.078 -56.781  1.00  2.37           C  
ATOM   2774  ND1 HIS A 187      15.336  12.214 -57.364  1.00  2.37           N  
ATOM   2775  CD2 HIS A 187      15.723  10.092 -57.006  1.00  2.37           C  
ATOM   2776  CE1 HIS A 187      16.503  11.929 -57.917  1.00  2.37           C  
ATOM   2777  NE2 HIS A 187      16.760  10.648 -57.715  1.00  2.37           N  
ATOM   2778  H   HIS A 187      14.191   9.768 -53.578  1.00  2.37           H  
ATOM   2779  HA  HIS A 187      13.903  12.575 -54.578  1.00  2.37           H  
ATOM   2780 1HB  HIS A 187      13.122  10.036 -56.078  1.00  2.37           H  
ATOM   2781 2HB  HIS A 187      12.798  11.679 -56.611  1.00  2.37           H  
ATOM   2782  HD1 HIS A 187      14.915  13.121 -57.370  1.00  2.37           H  
ATOM   2783  HD2 HIS A 187      15.747   9.034 -56.732  1.00  2.37           H  
ATOM   2784  HE1 HIS A 187      17.076  12.700 -58.430  1.00  2.37           H  
ATOM   2785  N   GLY A 188      11.414  12.563 -54.054  1.00  2.10           N  
ATOM   2786  CA  GLY A 188      10.046  12.491 -53.533  1.00  2.10           C  
ATOM   2787  C   GLY A 188      10.102  12.354 -52.018  1.00  2.10           C  
ATOM   2788  O   GLY A 188       9.262  11.716 -51.395  1.00  2.10           O  
ATOM   2789  H   GLY A 188      11.770  13.419 -54.457  1.00  2.10           H  
ATOM   2790 1HA  GLY A 188       9.496  13.392 -53.805  1.00  2.10           H  
ATOM   2791 2HA  GLY A 188       9.525  11.639 -53.968  1.00  2.10           H  
ATOM   2792  N   TYR A 189      11.157  12.900 -51.460  1.00  1.72           N  
ATOM   2793  CA  TYR A 189      11.499  12.837 -50.060  1.00  1.72           C  
ATOM   2794  C   TYR A 189      10.456  13.492 -49.176  1.00  1.72           C  
ATOM   2795  O   TYR A 189       9.674  14.312 -49.654  1.00  1.72           O  
ATOM   2796  CB  TYR A 189      12.836  13.522 -49.926  1.00  1.72           C  
ATOM   2797  CG  TYR A 189      12.787  14.968 -50.279  1.00  1.72           C  
ATOM   2798  CD1 TYR A 189      12.433  15.899 -49.322  1.00  1.72           C  
ATOM   2799  CD2 TYR A 189      13.080  15.369 -51.572  1.00  1.72           C  
ATOM   2800  CE1 TYR A 189      12.378  17.239 -49.654  1.00  1.72           C  
ATOM   2801  CE2 TYR A 189      13.027  16.703 -51.908  1.00  1.72           C  
ATOM   2802  CZ  TYR A 189      12.678  17.640 -50.954  1.00  1.72           C  
ATOM   2803  OH  TYR A 189      12.623  18.975 -51.289  1.00  1.72           O  
ATOM   2804  H   TYR A 189      11.782  13.401 -52.071  1.00  1.72           H  
ATOM   2805  HA  TYR A 189      11.592  11.788 -49.786  1.00  1.72           H  
ATOM   2806 1HB  TYR A 189      13.260  13.424 -48.948  1.00  1.72           H  
ATOM   2807 2HB  TYR A 189      13.505  13.035 -50.615  1.00  1.72           H  
ATOM   2808  HD1 TYR A 189      12.200  15.575 -48.307  1.00  1.72           H  
ATOM   2809  HD2 TYR A 189      13.353  14.626 -52.325  1.00  1.72           H  
ATOM   2810  HE1 TYR A 189      12.101  17.976 -48.901  1.00  1.72           H  
ATOM   2811  HE2 TYR A 189      13.260  17.019 -52.925  1.00  1.72           H  
ATOM   2812  HH  TYR A 189      12.351  19.485 -50.523  1.00  1.72           H  
ATOM   2813  N   PRO A 190      10.455  13.179 -47.873  1.00  1.37           N  
ATOM   2814  CA  PRO A 190      11.314  12.283 -47.086  1.00  1.37           C  
ATOM   2815  C   PRO A 190      11.061  10.788 -47.260  1.00  1.37           C  
ATOM   2816  O   PRO A 190       9.920  10.363 -47.490  1.00  1.37           O  
ATOM   2817  CB  PRO A 190      10.972  12.717 -45.661  1.00  1.37           C  
ATOM   2818  CG  PRO A 190       9.543  13.194 -45.735  1.00  1.37           C  
ATOM   2819  CD  PRO A 190       9.421  13.847 -47.091  1.00  1.37           C  
ATOM   2820  HA  PRO A 190      12.371  12.503 -47.260  1.00  1.37           H  
ATOM   2821 1HB  PRO A 190      11.125  11.879 -44.963  1.00  1.37           H  
ATOM   2822 2HB  PRO A 190      11.667  13.510 -45.342  1.00  1.37           H  
ATOM   2823 1HG  PRO A 190       8.849  12.356 -45.605  1.00  1.37           H  
ATOM   2824 2HG  PRO A 190       9.343  13.896 -44.913  1.00  1.37           H  
ATOM   2825 1HD  PRO A 190       8.430  13.646 -47.534  1.00  1.37           H  
ATOM   2826 2HD  PRO A 190       9.633  14.926 -47.034  1.00  1.37           H  
ATOM   2827  N   ILE A 191      12.087   9.992 -46.955  1.00  1.11           N  
ATOM   2828  CA  ILE A 191      11.938   8.531 -46.902  1.00  1.11           C  
ATOM   2829  C   ILE A 191      10.803   8.179 -45.944  1.00  1.11           C  
ATOM   2830  O   ILE A 191       9.986   7.304 -46.240  1.00  1.11           O  
ATOM   2831  CB  ILE A 191      13.252   7.835 -46.480  1.00  1.11           C  
ATOM   2832  CG1 ILE A 191      14.326   8.045 -47.568  1.00  1.11           C  
ATOM   2833  CG2 ILE A 191      13.045   6.323 -46.172  1.00  1.11           C  
ATOM   2834  CD1 ILE A 191      13.969   7.457 -48.920  1.00  1.11           C  
ATOM   2835  H   ILE A 191      13.012  10.418 -46.810  1.00  1.11           H  
ATOM   2836  HA  ILE A 191      11.670   8.173 -47.895  1.00  1.11           H  
ATOM   2837  HB  ILE A 191      13.622   8.324 -45.582  1.00  1.11           H  
ATOM   2838 1HG1 ILE A 191      14.487   9.113 -47.689  1.00  1.11           H  
ATOM   2839 2HG1 ILE A 191      15.264   7.594 -47.230  1.00  1.11           H  
ATOM   2840 1HG2 ILE A 191      13.995   5.885 -45.857  1.00  1.11           H  
ATOM   2841 2HG2 ILE A 191      12.317   6.212 -45.379  1.00  1.11           H  
ATOM   2842 3HG2 ILE A 191      12.687   5.810 -47.065  1.00  1.11           H  
ATOM   2843 1HD1 ILE A 191      14.774   7.654 -49.629  1.00  1.11           H  
ATOM   2844 2HD1 ILE A 191      13.831   6.376 -48.824  1.00  1.11           H  
ATOM   2845 3HD1 ILE A 191      13.050   7.912 -49.285  1.00  1.11           H  
ATOM   2846  N   ARG A 192      10.719   8.906 -44.830  1.00  0.94           N  
ATOM   2847  CA  ARG A 192       9.639   8.746 -43.863  1.00  0.94           C  
ATOM   2848  C   ARG A 192       8.253   8.699 -44.511  1.00  0.94           C  
ATOM   2849  O   ARG A 192       7.384   7.941 -44.060  1.00  0.94           O  
ATOM   2850  CB  ARG A 192       9.633   9.895 -42.873  1.00  0.94           C  
ATOM   2851  CG  ARG A 192       8.648   9.729 -41.751  1.00  0.94           C  
ATOM   2852  CD  ARG A 192       8.672  10.843 -40.773  1.00  0.94           C  
ATOM   2853  NE  ARG A 192       7.663  10.634 -39.740  1.00  0.94           N  
ATOM   2854  CZ  ARG A 192       7.858   9.879 -38.640  1.00  0.94           C  
ATOM   2855  NH1 ARG A 192       9.023   9.306 -38.467  1.00  0.94           N  
ATOM   2856  NH2 ARG A 192       6.874   9.708 -37.758  1.00  0.94           N  
ATOM   2857  H   ARG A 192      11.468   9.566 -44.623  1.00  0.94           H  
ATOM   2858  HA  ARG A 192       9.793   7.822 -43.323  1.00  0.94           H  
ATOM   2859 1HB  ARG A 192      10.610  10.020 -42.450  1.00  0.94           H  
ATOM   2860 2HB  ARG A 192       9.385  10.819 -43.393  1.00  0.94           H  
ATOM   2861 1HG  ARG A 192       7.638   9.634 -42.156  1.00  0.94           H  
ATOM   2862 2HG  ARG A 192       8.912   8.828 -41.209  1.00  0.94           H  
ATOM   2863 1HD  ARG A 192       9.654  10.896 -40.295  1.00  0.94           H  
ATOM   2864 2HD  ARG A 192       8.460  11.785 -41.280  1.00  0.94           H  
ATOM   2865  HE  ARG A 192       6.756  11.066 -39.866  1.00  0.94           H  
ATOM   2866 1HH1 ARG A 192       9.754   9.443 -39.147  1.00  0.94           H  
ATOM   2867 2HH1 ARG A 192       9.201   8.738 -37.653  1.00  0.94           H  
ATOM   2868 1HH2 ARG A 192       5.982  10.153 -37.908  1.00  0.94           H  
ATOM   2869 2HH2 ARG A 192       7.000   9.093 -36.937  1.00  0.94           H  
ATOM   2870  N   GLU A 193       7.991   9.545 -45.522  1.00  0.86           N  
ATOM   2871  CA  GLU A 193       6.664   9.519 -46.123  1.00  0.86           C  
ATOM   2872  C   GLU A 193       6.459   8.219 -46.863  1.00  0.86           C  
ATOM   2873  O   GLU A 193       5.387   7.617 -46.797  1.00  0.86           O  
ATOM   2874  CB  GLU A 193       6.363  10.681 -47.066  1.00  0.86           C  
ATOM   2875  CG  GLU A 193       4.929  10.524 -47.626  1.00  0.86           C  
ATOM   2876  CD  GLU A 193       4.380  11.646 -48.460  1.00  0.86           C  
ATOM   2877  OE1 GLU A 193       4.972  12.690 -48.535  1.00  0.86           O  
ATOM   2878  OE2 GLU A 193       3.337  11.420 -49.054  1.00  0.86           O  
ATOM   2879  H   GLU A 193       8.720  10.129 -45.923  1.00  0.86           H  
ATOM   2880  HA  GLU A 193       5.928   9.564 -45.321  1.00  0.86           H  
ATOM   2881 1HB  GLU A 193       6.446  11.629 -46.537  1.00  0.86           H  
ATOM   2882 2HB  GLU A 193       7.077  10.686 -47.896  1.00  0.86           H  
ATOM   2883 1HG  GLU A 193       4.927   9.622 -48.237  1.00  0.86           H  
ATOM   2884 2HG  GLU A 193       4.255  10.346 -46.789  1.00  0.86           H  
ATOM   2885  N   HIS A 194       7.490   7.771 -47.561  1.00  0.83           N  
ATOM   2886  CA  HIS A 194       7.347   6.544 -48.329  1.00  0.83           C  
ATOM   2887  C   HIS A 194       7.138   5.370 -47.389  1.00  0.83           C  
ATOM   2888  O   HIS A 194       6.315   4.489 -47.652  1.00  0.83           O  
ATOM   2889  CB  HIS A 194       8.549   6.370 -49.236  1.00  0.83           C  
ATOM   2890  CG  HIS A 194       8.483   7.363 -50.300  1.00  0.83           C  
ATOM   2891  ND1 HIS A 194       7.658   7.225 -51.404  1.00  0.83           N  
ATOM   2892  CD2 HIS A 194       9.063   8.565 -50.411  1.00  0.83           C  
ATOM   2893  CE1 HIS A 194       7.762   8.308 -52.151  1.00  0.83           C  
ATOM   2894  NE2 HIS A 194       8.598   9.129 -51.559  1.00  0.83           N  
ATOM   2895  H   HIS A 194       8.363   8.313 -47.563  1.00  0.83           H  
ATOM   2896  HA  HIS A 194       6.468   6.614 -48.964  1.00  0.83           H  
ATOM   2897 1HB  HIS A 194       9.474   6.508 -48.670  1.00  0.83           H  
ATOM   2898 2HB  HIS A 194       8.557   5.369 -49.668  1.00  0.83           H  
ATOM   2899  HD2 HIS A 194       9.756   9.023 -49.705  1.00  0.83           H  
ATOM   2900  HE1 HIS A 194       7.233   8.501 -53.081  1.00  0.83           H  
ATOM   2901  HE2 HIS A 194       8.869  10.061 -51.859  1.00  0.83           H  
ATOM   2902  N   LEU A 195       7.826   5.386 -46.256  1.00  0.84           N  
ATOM   2903  CA  LEU A 195       7.628   4.330 -45.283  1.00  0.84           C  
ATOM   2904  C   LEU A 195       6.210   4.367 -44.745  1.00  0.84           C  
ATOM   2905  O   LEU A 195       5.599   3.323 -44.552  1.00  0.84           O  
ATOM   2906  CB  LEU A 195       8.545   4.517 -44.112  1.00  0.84           C  
ATOM   2907  CG  LEU A 195       9.948   4.328 -44.326  1.00  0.84           C  
ATOM   2908  CD1 LEU A 195      10.610   4.736 -43.113  1.00  0.84           C  
ATOM   2909  CD2 LEU A 195      10.208   2.944 -44.615  1.00  0.84           C  
ATOM   2910  H   LEU A 195       8.503   6.132 -46.091  1.00  0.84           H  
ATOM   2911  HA  LEU A 195       7.809   3.367 -45.761  1.00  0.84           H  
ATOM   2912 1HB  LEU A 195       8.435   5.540 -43.787  1.00  0.84           H  
ATOM   2913 2HB  LEU A 195       8.231   3.851 -43.308  1.00  0.84           H  
ATOM   2914  HG  LEU A 195      10.290   4.957 -45.144  1.00  0.84           H  
ATOM   2915 1HD1 LEU A 195      11.662   4.643 -43.218  1.00  0.84           H  
ATOM   2916 2HD1 LEU A 195      10.349   5.747 -42.939  1.00  0.84           H  
ATOM   2917 3HD1 LEU A 195      10.269   4.134 -42.293  1.00  0.84           H  
ATOM   2918 1HD2 LEU A 195      11.275   2.792 -44.746  1.00  0.84           H  
ATOM   2919 2HD2 LEU A 195       9.848   2.357 -43.790  1.00  0.84           H  
ATOM   2920 3HD2 LEU A 195       9.672   2.665 -45.519  1.00  0.84           H  
ATOM   2921  N   SER A 196       5.683   5.578 -44.521  1.00  0.89           N  
ATOM   2922  CA  SER A 196       4.334   5.756 -44.005  1.00  0.89           C  
ATOM   2923  C   SER A 196       3.315   5.212 -45.000  1.00  0.89           C  
ATOM   2924  O   SER A 196       2.303   4.647 -44.605  1.00  0.89           O  
ATOM   2925  CB  SER A 196       4.061   7.220 -43.718  1.00  0.89           C  
ATOM   2926  OG  SER A 196       4.900   7.692 -42.695  1.00  0.89           O  
ATOM   2927  H   SER A 196       6.250   6.412 -44.677  1.00  0.89           H  
ATOM   2928  HA  SER A 196       4.240   5.195 -43.075  1.00  0.89           H  
ATOM   2929 1HB  SER A 196       4.213   7.806 -44.615  1.00  0.89           H  
ATOM   2930 2HB  SER A 196       3.022   7.340 -43.423  1.00  0.89           H  
ATOM   2931  HG  SER A 196       5.811   7.648 -43.072  1.00  0.89           H  
ATOM   2932  N   ARG A 197       3.572   5.403 -46.297  1.00  0.95           N  
ATOM   2933  CA  ARG A 197       2.684   4.891 -47.337  1.00  0.95           C  
ATOM   2934  C   ARG A 197       2.706   3.349 -47.364  1.00  0.95           C  
ATOM   2935  O   ARG A 197       1.691   2.704 -47.648  1.00  0.95           O  
ATOM   2936  CB  ARG A 197       3.104   5.420 -48.709  1.00  0.95           C  
ATOM   2937  CG  ARG A 197       2.890   6.934 -48.956  1.00  0.95           C  
ATOM   2938  CD  ARG A 197       3.418   7.339 -50.306  1.00  0.95           C  
ATOM   2939  NE  ARG A 197       3.342   8.786 -50.559  1.00  0.95           N  
ATOM   2940  CZ  ARG A 197       3.643   9.370 -51.736  1.00  0.95           C  
ATOM   2941  NH1 ARG A 197       4.003   8.642 -52.771  1.00  0.95           N  
ATOM   2942  NH2 ARG A 197       3.571  10.682 -51.831  1.00  0.95           N  
ATOM   2943  H   ARG A 197       4.402   5.933 -46.560  1.00  0.95           H  
ATOM   2944  HA  ARG A 197       1.669   5.223 -47.122  1.00  0.95           H  
ATOM   2945 1HB  ARG A 197       4.162   5.218 -48.859  1.00  0.95           H  
ATOM   2946 2HB  ARG A 197       2.561   4.880 -49.482  1.00  0.95           H  
ATOM   2947 1HG  ARG A 197       1.826   7.160 -48.925  1.00  0.95           H  
ATOM   2948 2HG  ARG A 197       3.401   7.513 -48.197  1.00  0.95           H  
ATOM   2949 1HD  ARG A 197       4.467   7.046 -50.376  1.00  0.95           H  
ATOM   2950 2HD  ARG A 197       2.853   6.830 -51.081  1.00  0.95           H  
ATOM   2951  HE  ARG A 197       3.097   9.429 -49.787  1.00  0.95           H  
ATOM   2952 1HH1 ARG A 197       4.058   7.636 -52.685  1.00  0.95           H  
ATOM   2953 2HH1 ARG A 197       4.226   9.087 -53.647  1.00  0.95           H  
ATOM   2954 1HH2 ARG A 197       3.300  11.221 -50.996  1.00  0.95           H  
ATOM   2955 2HH2 ARG A 197       3.791  11.148 -52.693  1.00  0.95           H  
ATOM   2956  N   GLN A 198       3.879   2.771 -47.062  1.00  1.01           N  
ATOM   2957  CA  GLN A 198       4.111   1.324 -47.066  1.00  1.01           C  
ATOM   2958  C   GLN A 198       3.992   0.643 -45.691  1.00  1.01           C  
ATOM   2959  O   GLN A 198       4.972  -0.052 -45.412  1.00  1.01           O  
ATOM   2960  CB  GLN A 198       5.511   1.043 -47.609  1.00  1.01           C  
ATOM   2961  CG  GLN A 198       5.721   1.469 -49.057  1.00  1.01           C  
ATOM   2962  CD  GLN A 198       7.128   1.203 -49.518  1.00  1.01           C  
ATOM   2963  OE1 GLN A 198       7.805   0.365 -48.931  1.00  1.01           O  
ATOM   2964  NE2 GLN A 198       7.580   1.901 -50.557  1.00  1.01           N  
ATOM   2965  H   GLN A 198       4.674   3.378 -46.867  1.00  1.01           H  
ATOM   2966  HA  GLN A 198       3.376   0.869 -47.727  1.00  1.01           H  
ATOM   2967 1HB  GLN A 198       6.242   1.580 -46.997  1.00  1.01           H  
ATOM   2968 2HB  GLN A 198       5.732  -0.021 -47.526  1.00  1.01           H  
ATOM   2969 1HG  GLN A 198       5.035   0.914 -49.695  1.00  1.01           H  
ATOM   2970 2HG  GLN A 198       5.529   2.539 -49.140  1.00  1.01           H  
ATOM   2971 1HE2 GLN A 198       8.510   1.744 -50.900  1.00  1.01           H  
ATOM   2972 2HE2 GLN A 198       6.989   2.575 -51.001  1.00  1.01           H  
ATOM   2973  N   LEU A 199       3.528   1.459 -44.755  1.00  1.05           N  
ATOM   2974  CA  LEU A 199       2.844   0.851 -43.616  1.00  1.05           C  
ATOM   2975  C   LEU A 199       1.344   1.092 -43.720  1.00  1.05           C  
ATOM   2976  O   LEU A 199       0.848   2.142 -43.312  1.00  1.05           O  
ATOM   2977  CB  LEU A 199       3.349   1.459 -42.301  1.00  1.05           C  
ATOM   2978  CG  LEU A 199       4.829   1.349 -41.988  1.00  1.05           C  
ATOM   2979  CD1 LEU A 199       5.117   2.161 -40.731  1.00  1.05           C  
ATOM   2980  CD2 LEU A 199       5.191  -0.089 -41.790  1.00  1.05           C  
ATOM   2981  H   LEU A 199       4.220   2.140 -44.461  1.00  1.05           H  
ATOM   2982  HA  LEU A 199       3.033  -0.222 -43.620  1.00  1.05           H  
ATOM   2983 1HB  LEU A 199       3.093   2.521 -42.298  1.00  1.05           H  
ATOM   2984 2HB  LEU A 199       2.823   0.975 -41.487  1.00  1.05           H  
ATOM   2985  HG  LEU A 199       5.409   1.751 -42.798  1.00  1.05           H  
ATOM   2986 1HD1 LEU A 199       6.160   2.108 -40.502  1.00  1.05           H  
ATOM   2987 2HD1 LEU A 199       4.842   3.202 -40.901  1.00  1.05           H  
ATOM   2988 3HD1 LEU A 199       4.537   1.765 -39.896  1.00  1.05           H  
ATOM   2989 1HD2 LEU A 199       6.251  -0.160 -41.561  1.00  1.05           H  
ATOM   2990 2HD2 LEU A 199       4.603  -0.475 -40.967  1.00  1.05           H  
ATOM   2991 3HD2 LEU A 199       4.976  -0.653 -42.700  1.00  1.05           H  
ATOM   2992  N   GLY A 200       0.587   0.132 -44.240  1.00  1.06           N  
ATOM   2993  CA  GLY A 200      -0.832   0.414 -44.421  1.00  1.06           C  
ATOM   2994  C   GLY A 200      -1.474   0.807 -43.092  1.00  1.06           C  
ATOM   2995  O   GLY A 200      -1.463   0.030 -42.138  1.00  1.06           O  
ATOM   2996  H   GLY A 200       0.993  -0.739 -44.545  1.00  1.06           H  
ATOM   2997 1HA  GLY A 200      -0.950   1.224 -45.142  1.00  1.06           H  
ATOM   2998 2HA  GLY A 200      -1.333  -0.461 -44.831  1.00  1.06           H  
ATOM   2999  N   ALA A 201      -2.027   2.025 -43.051  1.00  1.03           N  
ATOM   3000  CA  ALA A 201      -2.677   2.627 -41.875  1.00  1.03           C  
ATOM   3001  C   ALA A 201      -1.779   2.628 -40.629  1.00  1.03           C  
ATOM   3002  O   ALA A 201      -2.283   2.680 -39.505  1.00  1.03           O  
ATOM   3003  CB  ALA A 201      -3.965   1.888 -41.556  1.00  1.03           C  
ATOM   3004  H   ALA A 201      -1.965   2.582 -43.891  1.00  1.03           H  
ATOM   3005  HA  ALA A 201      -2.910   3.663 -42.120  1.00  1.03           H  
ATOM   3006 1HB  ALA A 201      -4.453   2.366 -40.708  1.00  1.03           H  
ATOM   3007 2HB  ALA A 201      -4.628   1.915 -42.419  1.00  1.03           H  
ATOM   3008 3HB  ALA A 201      -3.741   0.853 -41.304  1.00  1.03           H  
ATOM   3009  N   GLY A 202      -0.466   2.598 -40.828  1.00  0.96           N  
ATOM   3010  CA  GLY A 202       0.491   2.520 -39.743  1.00  0.96           C  
ATOM   3011  C   GLY A 202       1.102   3.834 -39.288  1.00  0.96           C  
ATOM   3012  O   GLY A 202       0.598   4.926 -39.571  1.00  0.96           O  
ATOM   3013  H   GLY A 202      -0.109   2.566 -41.781  1.00  0.96           H  
ATOM   3014 1HA  GLY A 202       0.038   2.012 -38.891  1.00  0.96           H  
ATOM   3015 2HA  GLY A 202       1.292   1.880 -40.084  1.00  0.96           H  
ATOM   3016  N   GLU A 203       2.212   3.697 -38.566  1.00  0.88           N  
ATOM   3017  CA  GLU A 203       2.942   4.834 -37.996  1.00  0.88           C  
ATOM   3018  C   GLU A 203       4.422   4.534 -37.777  1.00  0.88           C  
ATOM   3019  O   GLU A 203       4.826   3.368 -37.752  1.00  0.88           O  
ATOM   3020  CB  GLU A 203       2.304   5.277 -36.672  1.00  0.88           C  
ATOM   3021  CG  GLU A 203       2.313   4.226 -35.568  1.00  0.88           C  
ATOM   3022  CD  GLU A 203       1.619   4.705 -34.305  1.00  0.88           C  
ATOM   3023  OE1 GLU A 203       1.139   5.814 -34.296  1.00  0.88           O  
ATOM   3024  OE2 GLU A 203       1.565   3.960 -33.360  1.00  0.88           O  
ATOM   3025  H   GLU A 203       2.525   2.737 -38.410  1.00  0.88           H  
ATOM   3026  HA  GLU A 203       2.875   5.666 -38.701  1.00  0.88           H  
ATOM   3027 1HB  GLU A 203       2.832   6.153 -36.292  1.00  0.88           H  
ATOM   3028 2HB  GLU A 203       1.269   5.570 -36.848  1.00  0.88           H  
ATOM   3029 1HG  GLU A 203       1.811   3.328 -35.931  1.00  0.88           H  
ATOM   3030 2HG  GLU A 203       3.344   3.963 -35.342  1.00  0.88           H  
ATOM   3031  N   ILE A 204       5.220   5.594 -37.635  1.00  0.81           N  
ATOM   3032  CA  ILE A 204       6.640   5.440 -37.332  1.00  0.81           C  
ATOM   3033  C   ILE A 204       6.974   6.068 -35.973  1.00  0.81           C  
ATOM   3034  O   ILE A 204       6.791   7.278 -35.761  1.00  0.81           O  
ATOM   3035  CB  ILE A 204       7.498   6.057 -38.432  1.00  0.81           C  
ATOM   3036  CG1 ILE A 204       7.183   5.393 -39.753  1.00  0.81           C  
ATOM   3037  CG2 ILE A 204       8.967   5.857 -38.097  1.00  0.81           C  
ATOM   3038  CD1 ILE A 204       7.786   6.069 -40.911  1.00  0.81           C  
ATOM   3039  H   ILE A 204       4.823   6.519 -37.702  1.00  0.81           H  
ATOM   3040  HA  ILE A 204       6.871   4.381 -37.282  1.00  0.81           H  
ATOM   3041  HB  ILE A 204       7.269   7.091 -38.528  1.00  0.81           H  
ATOM   3042 1HG1 ILE A 204       7.534   4.376 -39.731  1.00  0.81           H  
ATOM   3043 2HG1 ILE A 204       6.110   5.386 -39.903  1.00  0.81           H  
ATOM   3044 1HG2 ILE A 204       9.574   6.287 -38.886  1.00  0.81           H  
ATOM   3045 2HG2 ILE A 204       9.203   6.339 -37.149  1.00  0.81           H  
ATOM   3046 3HG2 ILE A 204       9.171   4.784 -38.017  1.00  0.81           H  
ATOM   3047 1HD1 ILE A 204       7.491   5.537 -41.787  1.00  0.81           H  
ATOM   3048 2HD1 ILE A 204       7.412   7.088 -40.967  1.00  0.81           H  
ATOM   3049 3HD1 ILE A 204       8.869   6.077 -40.819  1.00  0.81           H  
ATOM   3050  N   ILE A 205       7.473   5.227 -35.071  1.00  0.76           N  
ATOM   3051  CA  ILE A 205       7.767   5.577 -33.686  1.00  0.76           C  
ATOM   3052  C   ILE A 205       9.247   5.650 -33.336  1.00  0.76           C  
ATOM   3053  O   ILE A 205      10.030   4.751 -33.641  1.00  0.76           O  
ATOM   3054  CB  ILE A 205       7.041   4.584 -32.748  1.00  0.76           C  
ATOM   3055  CG1 ILE A 205       5.518   4.678 -33.019  1.00  0.76           C  
ATOM   3056  CG2 ILE A 205       7.396   4.797 -31.271  1.00  0.76           C  
ATOM   3057  CD1 ILE A 205       4.937   6.042 -32.784  1.00  0.76           C  
ATOM   3058  H   ILE A 205       7.643   4.269 -35.371  1.00  0.76           H  
ATOM   3059  HA  ILE A 205       7.345   6.564 -33.502  1.00  0.76           H  
ATOM   3060  HB  ILE A 205       7.338   3.570 -33.028  1.00  0.76           H  
ATOM   3061 1HG1 ILE A 205       5.326   4.391 -34.050  1.00  0.76           H  
ATOM   3062 2HG1 ILE A 205       4.987   4.002 -32.371  1.00  0.76           H  
ATOM   3063 1HG2 ILE A 205       6.873   4.060 -30.660  1.00  0.76           H  
ATOM   3064 2HG2 ILE A 205       8.468   4.678 -31.132  1.00  0.76           H  
ATOM   3065 3HG2 ILE A 205       7.103   5.797 -30.963  1.00  0.76           H  
ATOM   3066 1HD1 ILE A 205       3.866   6.018 -32.997  1.00  0.76           H  
ATOM   3067 2HD1 ILE A 205       5.093   6.329 -31.747  1.00  0.76           H  
ATOM   3068 3HD1 ILE A 205       5.416   6.767 -33.437  1.00  0.76           H  
ATOM   3069  N   TRP A 206       9.622   6.741 -32.689  1.00  0.73           N  
ATOM   3070  CA  TRP A 206      10.984   6.943 -32.218  1.00  0.73           C  
ATOM   3071  C   TRP A 206      11.200   6.050 -30.996  1.00  0.73           C  
ATOM   3072  O   TRP A 206      10.430   6.123 -30.039  1.00  0.73           O  
ATOM   3073  CB  TRP A 206      11.134   8.410 -31.830  1.00  0.73           C  
ATOM   3074  CG  TRP A 206      12.473   8.871 -31.404  1.00  0.73           C  
ATOM   3075  CD1 TRP A 206      13.659   8.670 -32.012  1.00  0.73           C  
ATOM   3076  CD2 TRP A 206      12.758   9.651 -30.221  1.00  0.73           C  
ATOM   3077  NE1 TRP A 206      14.657   9.296 -31.302  1.00  0.73           N  
ATOM   3078  CE2 TRP A 206      14.124   9.887 -30.210  1.00  0.73           C  
ATOM   3079  CE3 TRP A 206      11.966  10.164 -29.184  1.00  0.73           C  
ATOM   3080  CZ2 TRP A 206      14.738  10.613 -29.204  1.00  0.73           C  
ATOM   3081  CZ3 TRP A 206      12.579  10.890 -28.171  1.00  0.73           C  
ATOM   3082  CH2 TRP A 206      13.931  11.108 -28.182  1.00  0.73           C  
ATOM   3083  H   TRP A 206       8.929   7.451 -32.497  1.00  0.73           H  
ATOM   3084  HA  TRP A 206      11.693   6.671 -33.003  1.00  0.73           H  
ATOM   3085 1HB  TRP A 206      10.824   9.028 -32.658  1.00  0.73           H  
ATOM   3086 2HB  TRP A 206      10.448   8.619 -31.011  1.00  0.73           H  
ATOM   3087  HD1 TRP A 206      13.800   8.110 -32.932  1.00  0.73           H  
ATOM   3088  HE1 TRP A 206      15.627   9.320 -31.535  1.00  0.73           H  
ATOM   3089  HE3 TRP A 206      10.890   9.993 -29.171  1.00  0.73           H  
ATOM   3090  HZ2 TRP A 206      15.813  10.796 -29.197  1.00  0.73           H  
ATOM   3091  HZ3 TRP A 206      11.957  11.284 -27.364  1.00  0.73           H  
ATOM   3092  HH2 TRP A 206      14.382  11.682 -27.373  1.00  0.73           H  
ATOM   3093  N   ALA A 207      12.231   5.216 -31.019  1.00  0.73           N  
ATOM   3094  CA  ALA A 207      12.504   4.303 -29.914  1.00  0.73           C  
ATOM   3095  C   ALA A 207      14.002   4.017 -29.763  1.00  0.73           C  
ATOM   3096  O   ALA A 207      14.436   2.909 -30.073  1.00  0.73           O  
ATOM   3097  CB  ALA A 207      11.764   2.993 -30.136  1.00  0.73           C  
ATOM   3098  H   ALA A 207      12.821   5.190 -31.844  1.00  0.73           H  
ATOM   3099  HA  ALA A 207      12.133   4.756 -28.997  1.00  0.73           H  
ATOM   3100 1HB  ALA A 207      11.945   2.326 -29.296  1.00  0.73           H  
ATOM   3101 2HB  ALA A 207      10.693   3.188 -30.221  1.00  0.73           H  
ATOM   3102 3HB  ALA A 207      12.124   2.529 -31.056  1.00  0.73           H  
ATOM   3103  N   PRO A 208      14.811   4.967 -29.248  1.00  0.74           N  
ATOM   3104  CA  PRO A 208      16.276   4.937 -29.187  1.00  0.74           C  
ATOM   3105  C   PRO A 208      16.870   3.635 -28.641  1.00  0.74           C  
ATOM   3106  O   PRO A 208      17.917   3.171 -29.109  1.00  0.74           O  
ATOM   3107  CB  PRO A 208      16.566   6.082 -28.203  1.00  0.74           C  
ATOM   3108  CG  PRO A 208      15.430   7.040 -28.400  1.00  0.74           C  
ATOM   3109  CD  PRO A 208      14.216   6.171 -28.614  1.00  0.74           C  
ATOM   3110  HA  PRO A 208      16.687   5.166 -30.173  1.00  0.74           H  
ATOM   3111 1HB  PRO A 208      16.656   5.704 -27.195  1.00  0.74           H  
ATOM   3112 2HB  PRO A 208      17.535   6.540 -28.451  1.00  0.74           H  
ATOM   3113 1HG  PRO A 208      15.331   7.706 -27.528  1.00  0.74           H  
ATOM   3114 2HG  PRO A 208      15.648   7.674 -29.256  1.00  0.74           H  
ATOM   3115 1HD  PRO A 208      13.742   5.918 -27.652  1.00  0.74           H  
ATOM   3116 2HD  PRO A 208      13.533   6.697 -29.286  1.00  0.74           H  
ATOM   3117  N   ALA A 209      16.152   3.003 -27.715  1.00  0.76           N  
ATOM   3118  CA  ALA A 209      16.567   1.765 -27.059  1.00  0.76           C  
ATOM   3119  C   ALA A 209      16.810   0.632 -28.049  1.00  0.76           C  
ATOM   3120  O   ALA A 209      17.600  -0.275 -27.789  1.00  0.76           O  
ATOM   3121  CB  ALA A 209      15.486   1.331 -26.082  1.00  0.76           C  
ATOM   3122  H   ALA A 209      15.284   3.418 -27.412  1.00  0.76           H  
ATOM   3123  HA  ALA A 209      17.496   1.956 -26.526  1.00  0.76           H  
ATOM   3124 1HB  ALA A 209      15.785   0.427 -25.585  1.00  0.76           H  
ATOM   3125 2HB  ALA A 209      15.310   2.101 -25.346  1.00  0.76           H  
ATOM   3126 3HB  ALA A 209      14.573   1.151 -26.628  1.00  0.76           H  
ATOM   3127  N   LEU A 210      16.079   0.665 -29.147  1.00  0.77           N  
ATOM   3128  CA  LEU A 210      16.089  -0.331 -30.201  1.00  0.77           C  
ATOM   3129  C   LEU A 210      17.418  -0.531 -30.942  1.00  0.77           C  
ATOM   3130  O   LEU A 210      17.621  -1.585 -31.549  1.00  0.77           O  
ATOM   3131  CB  LEU A 210      15.003   0.030 -31.185  1.00  0.77           C  
ATOM   3132  CG  LEU A 210      14.654  -0.977 -32.199  1.00  0.77           C  
ATOM   3133  CD1 LEU A 210      14.236  -2.290 -31.535  1.00  0.77           C  
ATOM   3134  CD2 LEU A 210      13.531  -0.418 -32.952  1.00  0.77           C  
ATOM   3135  H   LEU A 210      15.478   1.475 -29.297  1.00  0.77           H  
ATOM   3136  HA  LEU A 210      15.818  -1.280 -29.744  1.00  0.77           H  
ATOM   3137 1HB  LEU A 210      14.105   0.302 -30.647  1.00  0.77           H  
ATOM   3138 2HB  LEU A 210      15.335   0.919 -31.732  1.00  0.77           H  
ATOM   3139  HG  LEU A 210      15.502  -1.165 -32.857  1.00  0.77           H  
ATOM   3140 1HD1 LEU A 210      13.967  -3.005 -32.295  1.00  0.77           H  
ATOM   3141 2HD1 LEU A 210      15.065  -2.686 -30.949  1.00  0.77           H  
ATOM   3142 3HD1 LEU A 210      13.390  -2.121 -30.895  1.00  0.77           H  
ATOM   3143 1HD2 LEU A 210      13.231  -1.098 -33.691  1.00  0.77           H  
ATOM   3144 2HD2 LEU A 210      12.714  -0.242 -32.269  1.00  0.77           H  
ATOM   3145 3HD2 LEU A 210      13.837   0.521 -33.415  1.00  0.77           H  
ATOM   3146  N   GLU A 211      18.251   0.523 -31.033  1.00  0.76           N  
ATOM   3147  CA  GLU A 211      19.531   0.553 -31.792  1.00  0.76           C  
ATOM   3148  C   GLU A 211      19.344   0.542 -33.333  1.00  0.76           C  
ATOM   3149  O   GLU A 211      19.819   1.449 -34.030  1.00  0.76           O  
ATOM   3150  CB  GLU A 211      20.473  -0.603 -31.381  1.00  0.76           C  
ATOM   3151  CG  GLU A 211      21.011  -0.509 -29.949  1.00  0.76           C  
ATOM   3152  CD  GLU A 211      21.913  -1.669 -29.569  1.00  0.76           C  
ATOM   3153  OE1 GLU A 211      21.999  -2.603 -30.329  1.00  0.76           O  
ATOM   3154  OE2 GLU A 211      22.523  -1.608 -28.526  1.00  0.76           O  
ATOM   3155  H   GLU A 211      18.014   1.355 -30.486  1.00  0.76           H  
ATOM   3156  HA  GLU A 211      20.037   1.484 -31.536  1.00  0.76           H  
ATOM   3157 1HB  GLU A 211      19.999  -1.565 -31.501  1.00  0.76           H  
ATOM   3158 2HB  GLU A 211      21.339  -0.597 -32.043  1.00  0.76           H  
ATOM   3159 1HG  GLU A 211      21.566   0.421 -29.840  1.00  0.76           H  
ATOM   3160 2HG  GLU A 211      20.163  -0.476 -29.261  1.00  0.76           H  
ATOM   3161  N   GLY A 212      18.622  -0.458 -33.839  1.00  0.74           N  
ATOM   3162  CA  GLY A 212      18.292  -0.648 -35.258  1.00  0.74           C  
ATOM   3163  C   GLY A 212      16.840  -0.247 -35.518  1.00  0.74           C  
ATOM   3164  O   GLY A 212      16.418   0.863 -35.162  1.00  0.74           O  
ATOM   3165  H   GLY A 212      18.281  -1.140 -33.167  1.00  0.74           H  
ATOM   3166 1HA  GLY A 212      18.960  -0.051 -35.880  1.00  0.74           H  
ATOM   3167 2HA  GLY A 212      18.439  -1.694 -35.533  1.00  0.74           H  
ATOM   3168  N   ALA A 213      16.078  -1.144 -36.154  1.00  0.72           N  
ATOM   3169  CA  ALA A 213      14.671  -0.878 -36.432  1.00  0.72           C  
ATOM   3170  C   ALA A 213      13.877  -2.163 -36.238  1.00  0.72           C  
ATOM   3171  O   ALA A 213      14.443  -3.254 -36.204  1.00  0.72           O  
ATOM   3172  CB  ALA A 213      14.468  -0.316 -37.832  1.00  0.72           C  
ATOM   3173  H   ALA A 213      16.471  -2.037 -36.463  1.00  0.72           H  
ATOM   3174  HA  ALA A 213      14.313  -0.150 -35.714  1.00  0.72           H  
ATOM   3175 1HB  ALA A 213      13.405  -0.131 -37.982  1.00  0.72           H  
ATOM   3176 2HB  ALA A 213      15.026   0.617 -37.926  1.00  0.72           H  
ATOM   3177 3HB  ALA A 213      14.806  -0.991 -38.573  1.00  0.72           H  
ATOM   3178  N   LEU A 214      12.579  -2.025 -36.029  1.00  0.70           N  
ATOM   3179  CA  LEU A 214      11.697  -3.170 -35.809  1.00  0.70           C  
ATOM   3180  C   LEU A 214      10.297  -2.925 -36.329  1.00  0.70           C  
ATOM   3181  O   LEU A 214       9.707  -1.884 -36.054  1.00  0.70           O  
ATOM   3182  CB  LEU A 214      11.673  -3.445 -34.303  1.00  0.70           C  
ATOM   3183  CG  LEU A 214      10.793  -4.481 -33.720  1.00  0.70           C  
ATOM   3184  CD1 LEU A 214      11.187  -5.852 -34.127  1.00  0.70           C  
ATOM   3185  CD2 LEU A 214      10.845  -4.273 -32.235  1.00  0.70           C  
ATOM   3186  H   LEU A 214      12.203  -1.077 -36.003  1.00  0.70           H  
ATOM   3187  HA  LEU A 214      12.107  -4.032 -36.330  1.00  0.70           H  
ATOM   3188 1HB  LEU A 214      12.682  -3.716 -34.020  1.00  0.70           H  
ATOM   3189 2HB  LEU A 214      11.421  -2.523 -33.797  1.00  0.70           H  
ATOM   3190  HG  LEU A 214       9.818  -4.346 -34.072  1.00  0.70           H  
ATOM   3191 1HD1 LEU A 214      10.522  -6.572 -33.674  1.00  0.70           H  
ATOM   3192 2HD1 LEU A 214      11.107  -5.913 -35.196  1.00  0.70           H  
ATOM   3193 3HD1 LEU A 214      12.197  -6.057 -33.814  1.00  0.70           H  
ATOM   3194 1HD2 LEU A 214      10.219  -4.957 -31.750  1.00  0.70           H  
ATOM   3195 2HD2 LEU A 214      11.847  -4.398 -31.888  1.00  0.70           H  
ATOM   3196 3HD2 LEU A 214      10.519  -3.276 -32.015  1.00  0.70           H  
ATOM   3197  N   LEU A 215       9.765  -3.854 -37.113  1.00  0.70           N  
ATOM   3198  CA  LEU A 215       8.403  -3.673 -37.594  1.00  0.70           C  
ATOM   3199  C   LEU A 215       7.466  -4.547 -36.767  1.00  0.70           C  
ATOM   3200  O   LEU A 215       7.645  -5.767 -36.694  1.00  0.70           O  
ATOM   3201  CB  LEU A 215       8.325  -3.986 -39.089  1.00  0.70           C  
ATOM   3202  CG  LEU A 215       6.968  -3.834 -39.725  1.00  0.70           C  
ATOM   3203  CD1 LEU A 215       6.560  -2.415 -39.627  1.00  0.70           C  
ATOM   3204  CD2 LEU A 215       7.040  -4.238 -41.176  1.00  0.70           C  
ATOM   3205  H   LEU A 215      10.290  -4.697 -37.359  1.00  0.70           H  
ATOM   3206  HA  LEU A 215       8.106  -2.637 -37.454  1.00  0.70           H  
ATOM   3207 1HB  LEU A 215       9.009  -3.326 -39.618  1.00  0.70           H  
ATOM   3208 2HB  LEU A 215       8.653  -5.016 -39.245  1.00  0.70           H  
ATOM   3209  HG  LEU A 215       6.236  -4.445 -39.198  1.00  0.70           H  
ATOM   3210 1HD1 LEU A 215       5.602  -2.308 -40.084  1.00  0.70           H  
ATOM   3211 2HD1 LEU A 215       6.506  -2.126 -38.589  1.00  0.70           H  
ATOM   3212 3HD1 LEU A 215       7.286  -1.793 -40.143  1.00  0.70           H  
ATOM   3213 1HD2 LEU A 215       6.062  -4.115 -41.628  1.00  0.70           H  
ATOM   3214 2HD2 LEU A 215       7.764  -3.615 -41.703  1.00  0.70           H  
ATOM   3215 3HD2 LEU A 215       7.345  -5.272 -41.238  1.00  0.70           H  
ATOM   3216  N   VAL A 216       6.506  -3.913 -36.086  1.00  0.72           N  
ATOM   3217  CA  VAL A 216       5.615  -4.633 -35.179  1.00  0.72           C  
ATOM   3218  C   VAL A 216       4.145  -4.422 -35.534  1.00  0.72           C  
ATOM   3219  O   VAL A 216       3.688  -3.282 -35.676  1.00  0.72           O  
ATOM   3220  CB  VAL A 216       5.840  -4.120 -33.731  1.00  0.72           C  
ATOM   3221  CG1 VAL A 216       4.973  -4.866 -32.739  1.00  0.72           C  
ATOM   3222  CG2 VAL A 216       7.255  -4.237 -33.388  1.00  0.72           C  
ATOM   3223  H   VAL A 216       6.404  -2.902 -36.183  1.00  0.72           H  
ATOM   3224  HA  VAL A 216       5.838  -5.699 -35.230  1.00  0.72           H  
ATOM   3225  HB  VAL A 216       5.551  -3.067 -33.682  1.00  0.72           H  
ATOM   3226 1HG1 VAL A 216       5.140  -4.481 -31.739  1.00  0.72           H  
ATOM   3227 2HG1 VAL A 216       3.947  -4.738 -32.996  1.00  0.72           H  
ATOM   3228 3HG1 VAL A 216       5.223  -5.926 -32.762  1.00  0.72           H  
ATOM   3229 1HG2 VAL A 216       7.428  -3.851 -32.387  1.00  0.72           H  
ATOM   3230 2HG2 VAL A 216       7.559  -5.282 -33.439  1.00  0.72           H  
ATOM   3231 3HG2 VAL A 216       7.806  -3.651 -34.101  1.00  0.72           H  
ATOM   3232  N   SER A 217       3.379  -5.491 -35.698  1.00  0.76           N  
ATOM   3233  CA  SER A 217       1.957  -5.267 -35.930  1.00  0.76           C  
ATOM   3234  C   SER A 217       1.354  -4.648 -34.698  1.00  0.76           C  
ATOM   3235  O   SER A 217       1.695  -5.031 -33.584  1.00  0.76           O  
ATOM   3236  CB  SER A 217       1.196  -6.511 -36.232  1.00  0.76           C  
ATOM   3237  OG  SER A 217      -0.175  -6.212 -36.326  1.00  0.76           O  
ATOM   3238  H   SER A 217       3.772  -6.434 -35.630  1.00  0.76           H  
ATOM   3239  HA  SER A 217       1.831  -4.576 -36.758  1.00  0.76           H  
ATOM   3240 1HB  SER A 217       1.547  -6.923 -37.155  1.00  0.76           H  
ATOM   3241 2HB  SER A 217       1.354  -7.240 -35.455  1.00  0.76           H  
ATOM   3242  HG  SER A 217      -0.309  -5.809 -37.204  1.00  0.76           H  
ATOM   3243  N   THR A 218       0.407  -3.749 -34.877  1.00  0.80           N  
ATOM   3244  CA  THR A 218      -0.247  -3.150 -33.728  1.00  0.80           C  
ATOM   3245  C   THR A 218      -1.584  -3.830 -33.447  1.00  0.80           C  
ATOM   3246  O   THR A 218      -2.408  -3.327 -32.680  1.00  0.80           O  
ATOM   3247  CB  THR A 218      -0.402  -1.643 -33.922  1.00  0.80           C  
ATOM   3248  OG1 THR A 218      -1.176  -1.389 -35.092  1.00  0.80           O  
ATOM   3249  CG2 THR A 218       0.983  -1.024 -34.090  1.00  0.80           C  
ATOM   3250  H   THR A 218       0.139  -3.455 -35.819  1.00  0.80           H  
ATOM   3251  HA  THR A 218       0.384  -3.299 -32.852  1.00  0.80           H  
ATOM   3252  HB  THR A 218      -0.898  -1.205 -33.057  1.00  0.80           H  
ATOM   3253  HG1 THR A 218      -0.837  -1.941 -35.834  1.00  0.80           H  
ATOM   3254 1HG2 THR A 218       0.884   0.050 -34.235  1.00  0.80           H  
ATOM   3255 2HG2 THR A 218       1.584  -1.219 -33.198  1.00  0.80           H  
ATOM   3256 3HG2 THR A 218       1.469  -1.467 -34.958  1.00  0.80           H  
ATOM   3257  N   ARG A 219      -1.805  -4.979 -34.088  1.00  0.84           N  
ATOM   3258  CA  ARG A 219      -3.018  -5.744 -33.879  1.00  0.84           C  
ATOM   3259  C   ARG A 219      -3.146  -6.032 -32.383  1.00  0.84           C  
ATOM   3260  O   ARG A 219      -2.204  -6.518 -31.737  1.00  0.84           O  
ATOM   3261  CB  ARG A 219      -2.946  -7.026 -34.699  1.00  0.84           C  
ATOM   3262  CG  ARG A 219      -4.208  -7.837 -34.830  1.00  0.84           C  
ATOM   3263  CD  ARG A 219      -4.045  -8.904 -35.895  1.00  0.84           C  
ATOM   3264  NE  ARG A 219      -3.046  -9.901 -35.517  1.00  0.84           N  
ATOM   3265  CZ  ARG A 219      -2.669 -10.970 -36.244  1.00  0.84           C  
ATOM   3266  NH1 ARG A 219      -3.194 -11.241 -37.445  1.00  0.84           N  
ATOM   3267  NH2 ARG A 219      -1.756 -11.729 -35.693  1.00  0.84           N  
ATOM   3268  H   ARG A 219      -1.110  -5.346 -34.737  1.00  0.84           H  
ATOM   3269  HA  ARG A 219      -3.874  -5.155 -34.208  1.00  0.84           H  
ATOM   3270 1HB  ARG A 219      -2.626  -6.783 -35.714  1.00  0.84           H  
ATOM   3271 2HB  ARG A 219      -2.181  -7.684 -34.270  1.00  0.84           H  
ATOM   3272 1HG  ARG A 219      -4.425  -8.324 -33.875  1.00  0.84           H  
ATOM   3273 2HG  ARG A 219      -5.035  -7.188 -35.110  1.00  0.84           H  
ATOM   3274 1HD  ARG A 219      -4.993  -9.413 -36.064  1.00  0.84           H  
ATOM   3275 2HD  ARG A 219      -3.720  -8.435 -36.827  1.00  0.84           H  
ATOM   3276  HE  ARG A 219      -2.546  -9.782 -34.616  1.00  0.84           H  
ATOM   3277 1HH1 ARG A 219      -3.904 -10.602 -37.858  1.00  0.84           H  
ATOM   3278 2HH1 ARG A 219      -2.873 -12.066 -37.994  1.00  0.84           H  
ATOM   3279 1HH2 ARG A 219      -1.411 -11.415 -34.762  1.00  0.84           H  
ATOM   3280 2HH2 ARG A 219      -1.426 -12.574 -36.141  1.00  0.84           H  
ATOM   3281  N   GLY A 220      -4.315  -5.718 -31.835  1.00  0.86           N  
ATOM   3282  CA  GLY A 220      -4.508  -5.852 -30.399  1.00  0.86           C  
ATOM   3283  C   GLY A 220      -4.377  -7.282 -29.937  1.00  0.86           C  
ATOM   3284  O   GLY A 220      -4.758  -8.214 -30.647  1.00  0.86           O  
ATOM   3285  H   GLY A 220      -5.053  -5.341 -32.411  1.00  0.86           H  
ATOM   3286 1HA  GLY A 220      -3.777  -5.231 -29.875  1.00  0.86           H  
ATOM   3287 2HA  GLY A 220      -5.490  -5.469 -30.129  1.00  0.86           H  
ATOM   3288  N   GLY A 221      -3.828  -7.444 -28.738  1.00  0.85           N  
ATOM   3289  CA  GLY A 221      -3.645  -8.743 -28.101  1.00  0.85           C  
ATOM   3290  C   GLY A 221      -2.327  -9.477 -28.410  1.00  0.85           C  
ATOM   3291  O   GLY A 221      -2.025 -10.463 -27.742  1.00  0.85           O  
ATOM   3292  H   GLY A 221      -3.560  -6.607 -28.201  1.00  0.85           H  
ATOM   3293 1HA  GLY A 221      -3.721  -8.602 -27.022  1.00  0.85           H  
ATOM   3294 2HA  GLY A 221      -4.478  -9.385 -28.384  1.00  0.85           H  
ATOM   3295  N   ASP A 222      -1.539  -9.027 -29.396  1.00  0.83           N  
ATOM   3296  CA  ASP A 222      -0.291  -9.748 -29.722  1.00  0.83           C  
ATOM   3297  C   ASP A 222       0.874  -9.573 -28.726  1.00  0.83           C  
ATOM   3298  O   ASP A 222       1.674 -10.502 -28.525  1.00  0.83           O  
ATOM   3299  CB  ASP A 222       0.110  -9.441 -31.153  1.00  0.83           C  
ATOM   3300  CG  ASP A 222      -0.856 -10.197 -32.171  1.00  0.83           C  
ATOM   3301  OD1 ASP A 222      -1.564 -11.101 -31.742  1.00  0.83           O  
ATOM   3302  OD2 ASP A 222      -0.833  -9.889 -33.346  1.00  0.83           O  
ATOM   3303  H   ASP A 222      -1.819  -8.205 -29.946  1.00  0.83           H  
ATOM   3304  HA  ASP A 222      -0.535 -10.810 -29.713  1.00  0.83           H  
ATOM   3305 1HB  ASP A 222       0.035  -8.362 -31.331  1.00  0.83           H  
ATOM   3306 2HB  ASP A 222       1.147  -9.737 -31.326  1.00  0.83           H  
ATOM   3307  N   TYR A 223       0.995  -8.380 -28.150  1.00  0.79           N  
ATOM   3308  CA  TYR A 223       2.013  -8.092 -27.138  1.00  0.79           C  
ATOM   3309  C   TYR A 223       1.339  -7.331 -26.006  1.00  0.79           C  
ATOM   3310  O   TYR A 223       0.514  -6.445 -26.275  1.00  0.79           O  
ATOM   3311  CB  TYR A 223       3.206  -7.310 -27.702  1.00  0.79           C  
ATOM   3312  CG  TYR A 223       4.052  -8.031 -28.737  1.00  0.79           C  
ATOM   3313  CD1 TYR A 223       3.769  -7.943 -30.081  1.00  0.79           C  
ATOM   3314  CD2 TYR A 223       5.132  -8.793 -28.313  1.00  0.79           C  
ATOM   3315  CE1 TYR A 223       4.569  -8.607 -30.983  1.00  0.79           C  
ATOM   3316  CE2 TYR A 223       5.930  -9.460 -29.218  1.00  0.79           C  
ATOM   3317  CZ  TYR A 223       5.656  -9.370 -30.539  1.00  0.79           C  
ATOM   3318  OH  TYR A 223       6.442 -10.003 -31.471  1.00  0.79           O  
ATOM   3319  H   TYR A 223       0.325  -7.661 -28.385  1.00  0.79           H  
ATOM   3320  HA  TYR A 223       2.382  -9.030 -26.723  1.00  0.79           H  
ATOM   3321 1HB  TYR A 223       2.841  -6.389 -28.155  1.00  0.79           H  
ATOM   3322 2HB  TYR A 223       3.845  -7.034 -26.910  1.00  0.79           H  
ATOM   3323  HD1 TYR A 223       2.925  -7.347 -30.431  1.00  0.79           H  
ATOM   3324  HD2 TYR A 223       5.352  -8.862 -27.254  1.00  0.79           H  
ATOM   3325  HE1 TYR A 223       4.355  -8.528 -32.048  1.00  0.79           H  
ATOM   3326  HE2 TYR A 223       6.780 -10.049 -28.880  1.00  0.79           H  
ATOM   3327  HH  TYR A 223       7.115 -10.605 -31.044  1.00  0.79           H  
ATOM   3328  N   GLU A 224       1.720  -7.627 -24.755  1.00  0.76           N  
ATOM   3329  CA  GLU A 224       1.041  -6.981 -23.628  1.00  0.76           C  
ATOM   3330  C   GLU A 224       1.903  -6.653 -22.400  1.00  0.76           C  
ATOM   3331  O   GLU A 224       2.664  -7.477 -21.890  1.00  0.76           O  
ATOM   3332  CB  GLU A 224      -0.110  -7.910 -23.206  1.00  0.76           C  
ATOM   3333  CG  GLU A 224      -1.046  -7.407 -22.133  1.00  0.76           C  
ATOM   3334  CD  GLU A 224      -2.188  -8.410 -21.879  1.00  0.76           C  
ATOM   3335  OE1 GLU A 224      -1.946  -9.445 -21.279  1.00  0.76           O  
ATOM   3336  OE2 GLU A 224      -3.292  -8.130 -22.274  1.00  0.76           O  
ATOM   3337  H   GLU A 224       2.441  -8.334 -24.602  1.00  0.76           H  
ATOM   3338  HA  GLU A 224       0.620  -6.041 -23.986  1.00  0.76           H  
ATOM   3339 1HB  GLU A 224      -0.718  -8.140 -24.082  1.00  0.76           H  
ATOM   3340 2HB  GLU A 224       0.308  -8.854 -22.852  1.00  0.76           H  
ATOM   3341 1HG  GLU A 224      -0.491  -7.237 -21.215  1.00  0.76           H  
ATOM   3342 2HG  GLU A 224      -1.462  -6.448 -22.450  1.00  0.76           H  
ATOM   3343  N   LEU A 225       1.729  -5.439 -21.901  1.00  0.74           N  
ATOM   3344  CA  LEU A 225       2.381  -4.947 -20.697  1.00  0.74           C  
ATOM   3345  C   LEU A 225       1.482  -5.034 -19.500  1.00  0.74           C  
ATOM   3346  O   LEU A 225       0.282  -4.761 -19.570  1.00  0.74           O  
ATOM   3347  CB  LEU A 225       2.823  -3.503 -20.914  1.00  0.74           C  
ATOM   3348  CG  LEU A 225       3.828  -3.401 -21.915  1.00  0.74           C  
ATOM   3349  CD1 LEU A 225       4.066  -1.996 -22.375  1.00  0.74           C  
ATOM   3350  CD2 LEU A 225       5.038  -3.933 -21.337  1.00  0.74           C  
ATOM   3351  H   LEU A 225       1.103  -4.809 -22.387  1.00  0.74           H  
ATOM   3352  HA  LEU A 225       3.261  -5.558 -20.503  1.00  0.74           H  
ATOM   3353 1HB  LEU A 225       1.979  -2.933 -21.237  1.00  0.74           H  
ATOM   3354 2HB  LEU A 225       3.205  -3.091 -19.978  1.00  0.74           H  
ATOM   3355  HG  LEU A 225       3.548  -3.980 -22.695  1.00  0.74           H  
ATOM   3356 1HD1 LEU A 225       4.840  -1.997 -23.123  1.00  0.74           H  
ATOM   3357 2HD1 LEU A 225       3.160  -1.604 -22.817  1.00  0.74           H  
ATOM   3358 3HD1 LEU A 225       4.369  -1.386 -21.532  1.00  0.74           H  
ATOM   3359 1HD2 LEU A 225       5.789  -3.925 -22.082  1.00  0.74           H  
ATOM   3360 2HD2 LEU A 225       5.347  -3.329 -20.480  1.00  0.74           H  
ATOM   3361 3HD2 LEU A 225       4.851  -4.938 -21.004  1.00  0.74           H  
ATOM   3362  N   HIS A 226       2.091  -5.382 -18.393  1.00  0.74           N  
ATOM   3363  CA  HIS A 226       1.407  -5.458 -17.122  1.00  0.74           C  
ATOM   3364  C   HIS A 226       2.174  -4.644 -16.139  1.00  0.74           C  
ATOM   3365  O   HIS A 226       3.394  -4.757 -16.068  1.00  0.74           O  
ATOM   3366  CB  HIS A 226       1.297  -6.914 -16.652  1.00  0.74           C  
ATOM   3367  CG  HIS A 226       0.394  -7.739 -17.491  1.00  0.74           C  
ATOM   3368  ND1 HIS A 226      -0.928  -7.936 -17.151  1.00  0.74           N  
ATOM   3369  CD2 HIS A 226       0.573  -8.377 -18.670  1.00  0.74           C  
ATOM   3370  CE1 HIS A 226      -1.515  -8.657 -18.073  1.00  0.74           C  
ATOM   3371  NE2 HIS A 226      -0.641  -8.934 -19.002  1.00  0.74           N  
ATOM   3372  H   HIS A 226       3.092  -5.591 -18.437  1.00  0.74           H  
ATOM   3373  HA  HIS A 226       0.405  -5.036 -17.196  1.00  0.74           H  
ATOM   3374 1HB  HIS A 226       2.286  -7.378 -16.641  1.00  0.74           H  
ATOM   3375 2HB  HIS A 226       0.915  -6.928 -15.639  1.00  0.74           H  
ATOM   3376  HD2 HIS A 226       1.490  -8.420 -19.261  1.00  0.74           H  
ATOM   3377  HE1 HIS A 226      -2.560  -8.959 -18.083  1.00  0.74           H  
ATOM   3378  HE2 HIS A 226      -0.889  -9.459 -19.850  1.00  0.74           H  
ATOM   3379  N   LEU A 227       1.506  -3.814 -15.370  1.00  0.75           N  
ATOM   3380  CA  LEU A 227       2.289  -3.055 -14.433  1.00  0.75           C  
ATOM   3381  C   LEU A 227       2.006  -3.580 -13.034  1.00  0.75           C  
ATOM   3382  O   LEU A 227       0.896  -4.021 -12.737  1.00  0.75           O  
ATOM   3383  CB  LEU A 227       1.975  -1.562 -14.583  1.00  0.75           C  
ATOM   3384  CG  LEU A 227       2.133  -0.964 -16.013  1.00  0.75           C  
ATOM   3385  CD1 LEU A 227       1.726   0.498 -15.975  1.00  0.75           C  
ATOM   3386  CD2 LEU A 227       3.565  -1.129 -16.507  1.00  0.75           C  
ATOM   3387  H   LEU A 227       0.488  -3.701 -15.406  1.00  0.75           H  
ATOM   3388  HA  LEU A 227       3.340  -3.178 -14.643  1.00  0.75           H  
ATOM   3389 1HB  LEU A 227       0.985  -1.384 -14.287  1.00  0.75           H  
ATOM   3390 2HB  LEU A 227       2.639  -1.005 -13.913  1.00  0.75           H  
ATOM   3391  HG  LEU A 227       1.458  -1.481 -16.697  1.00  0.75           H  
ATOM   3392 1HD1 LEU A 227       1.810   0.927 -16.975  1.00  0.75           H  
ATOM   3393 2HD1 LEU A 227       0.700   0.578 -15.630  1.00  0.75           H  
ATOM   3394 3HD1 LEU A 227       2.382   1.039 -15.290  1.00  0.75           H  
ATOM   3395 1HD2 LEU A 227       3.662  -0.708 -17.509  1.00  0.75           H  
ATOM   3396 2HD2 LEU A 227       4.246  -0.610 -15.827  1.00  0.75           H  
ATOM   3397 3HD2 LEU A 227       3.818  -2.182 -16.535  1.00  0.75           H  
ATOM   3398  N   GLY A 228       3.009  -3.592 -12.192  1.00  0.77           N  
ATOM   3399  CA  GLY A 228       2.803  -3.928 -10.798  1.00  0.77           C  
ATOM   3400  C   GLY A 228       2.337  -2.633 -10.186  1.00  0.77           C  
ATOM   3401  O   GLY A 228       1.400  -2.568  -9.397  1.00  0.77           O  
ATOM   3402  H   GLY A 228       3.907  -3.274 -12.515  1.00  0.77           H  
ATOM   3403 1HA  GLY A 228       2.057  -4.710 -10.681  1.00  0.77           H  
ATOM   3404 2HA  GLY A 228       3.723  -4.268 -10.335  1.00  0.77           H  
ATOM   3405  N   GLN A 229       2.964  -1.557 -10.612  1.00  0.78           N  
ATOM   3406  CA  GLN A 229       2.575  -0.279 -10.073  1.00  0.78           C  
ATOM   3407  C   GLN A 229       2.988   0.831 -11.014  1.00  0.78           C  
ATOM   3408  O   GLN A 229       3.998   0.732 -11.722  1.00  0.78           O  
ATOM   3409  CB  GLN A 229       3.119  -0.094  -8.645  1.00  0.78           C  
ATOM   3410  CG  GLN A 229       2.619   1.162  -7.936  1.00  0.78           C  
ATOM   3411  CD  GLN A 229       1.109   1.187  -7.829  1.00  0.78           C  
ATOM   3412  OE1 GLN A 229       0.430   1.489  -8.830  1.00  0.78           O  
ATOM   3413  NE2 GLN A 229       0.572   0.879  -6.648  1.00  0.78           N  
ATOM   3414  H   GLN A 229       3.708  -1.640 -11.302  1.00  0.78           H  
ATOM   3415  HA  GLN A 229       1.492  -0.252 -10.004  1.00  0.78           H  
ATOM   3416 1HB  GLN A 229       2.857  -0.952  -8.024  1.00  0.78           H  
ATOM   3417 2HB  GLN A 229       4.205  -0.040  -8.681  1.00  0.78           H  
ATOM   3418 1HG  GLN A 229       2.998   1.153  -6.934  1.00  0.78           H  
ATOM   3419 2HG  GLN A 229       2.962   2.051  -8.433  1.00  0.78           H  
ATOM   3420 1HE2 GLN A 229      -0.421   0.882  -6.535  1.00  0.78           H  
ATOM   3421 2HE2 GLN A 229       1.165   0.647  -5.873  1.00  0.78           H  
ATOM   3422  N   ASP A 230       2.193   1.892 -10.990  1.00  0.80           N  
ATOM   3423  CA  ASP A 230       2.431   3.099 -11.757  1.00  0.80           C  
ATOM   3424  C   ASP A 230       3.587   3.855 -11.142  1.00  0.80           C  
ATOM   3425  O   ASP A 230       4.032   3.565 -10.019  1.00  0.80           O  
ATOM   3426  CB  ASP A 230       1.178   3.997 -11.771  1.00  0.80           C  
ATOM   3427  CG  ASP A 230       1.140   5.110 -12.898  1.00  0.80           C  
ATOM   3428  OD1 ASP A 230       2.111   5.265 -13.611  1.00  0.80           O  
ATOM   3429  OD2 ASP A 230       0.148   5.816 -12.979  1.00  0.80           O  
ATOM   3430  H   ASP A 230       1.390   1.855 -10.361  1.00  0.80           H  
ATOM   3431  HA  ASP A 230       2.692   2.826 -12.780  1.00  0.80           H  
ATOM   3432 1HB  ASP A 230       0.293   3.377 -11.869  1.00  0.80           H  
ATOM   3433 2HB  ASP A 230       1.107   4.500 -10.804  1.00  0.80           H  
ATOM   3434  N   LEU A 231       4.054   4.851 -11.855  1.00  0.81           N  
ATOM   3435  CA  LEU A 231       5.147   5.611 -11.322  1.00  0.81           C  
ATOM   3436  C   LEU A 231       4.857   6.160  -9.979  1.00  0.81           C  
ATOM   3437  O   LEU A 231       3.888   6.891  -9.759  1.00  0.81           O  
ATOM   3438  CB  LEU A 231       5.491   6.780 -12.195  1.00  0.81           C  
ATOM   3439  CG  LEU A 231       6.564   7.663 -11.607  1.00  0.81           C  
ATOM   3440  CD1 LEU A 231       7.870   6.902 -11.573  1.00  0.81           C  
ATOM   3441  CD2 LEU A 231       6.578   8.901 -12.379  1.00  0.81           C  
ATOM   3442  H   LEU A 231       3.631   5.061 -12.758  1.00  0.81           H  
ATOM   3443  HA  LEU A 231       6.012   4.963 -11.226  1.00  0.81           H  
ATOM   3444 1HB  LEU A 231       5.856   6.403 -13.154  1.00  0.81           H  
ATOM   3445 2HB  LEU A 231       4.594   7.377 -12.367  1.00  0.81           H  
ATOM   3446  HG  LEU A 231       6.333   7.929 -10.581  1.00  0.81           H  
ATOM   3447 1HD1 LEU A 231       8.640   7.535 -11.154  1.00  0.81           H  
ATOM   3448 2HD1 LEU A 231       7.765   6.014 -10.961  1.00  0.81           H  
ATOM   3449 3HD1 LEU A 231       8.123   6.597 -12.563  1.00  0.81           H  
ATOM   3450 1HD2 LEU A 231       7.326   9.549 -11.985  1.00  0.81           H  
ATOM   3451 2HD2 LEU A 231       6.768   8.672 -13.389  1.00  0.81           H  
ATOM   3452 3HD2 LEU A 231       5.612   9.373 -12.302  1.00  0.81           H  
ATOM   3453  N   SER A 232       5.765   5.852  -9.095  1.00  0.83           N  
ATOM   3454  CA  SER A 232       5.675   6.286  -7.759  1.00  0.83           C  
ATOM   3455  C   SER A 232       6.976   6.945  -7.359  1.00  0.83           C  
ATOM   3456  O   SER A 232       8.052   6.567  -7.830  1.00  0.83           O  
ATOM   3457  CB  SER A 232       5.390   5.082  -6.943  1.00  0.83           C  
ATOM   3458  OG  SER A 232       4.159   4.475  -7.331  1.00  0.83           O  
ATOM   3459  H   SER A 232       6.516   5.216  -9.364  1.00  0.83           H  
ATOM   3460  HA  SER A 232       4.863   7.008  -7.665  1.00  0.83           H  
ATOM   3461 1HB  SER A 232       6.208   4.365  -7.037  1.00  0.83           H  
ATOM   3462 2HB  SER A 232       5.344   5.400  -5.955  1.00  0.83           H  
ATOM   3463  HG  SER A 232       4.250   4.184  -8.297  1.00  0.83           H  
ATOM   3464  N   ILE A 233       6.893   7.931  -6.480  1.00  0.86           N  
ATOM   3465  CA  ILE A 233       8.103   8.586  -6.007  1.00  0.86           C  
ATOM   3466  C   ILE A 233       8.224   8.376  -4.520  1.00  0.86           C  
ATOM   3467  O   ILE A 233       7.364   8.809  -3.740  1.00  0.86           O  
ATOM   3468  CB  ILE A 233       8.092  10.080  -6.336  1.00  0.86           C  
ATOM   3469  CG1 ILE A 233       7.909  10.247  -7.831  1.00  0.86           C  
ATOM   3470  CG2 ILE A 233       9.408  10.744  -5.824  1.00  0.86           C  
ATOM   3471  CD1 ILE A 233       6.483  10.345  -8.242  1.00  0.86           C  
ATOM   3472  H   ILE A 233       5.992   8.219  -6.128  1.00  0.86           H  
ATOM   3473  HA  ILE A 233       8.968   8.135  -6.486  1.00  0.86           H  
ATOM   3474  HB  ILE A 233       7.242  10.554  -5.853  1.00  0.86           H  
ATOM   3475 1HG1 ILE A 233       8.429  11.146  -8.158  1.00  0.86           H  
ATOM   3476 2HG1 ILE A 233       8.324   9.388  -8.336  1.00  0.86           H  
ATOM   3477 1HG2 ILE A 233       9.389  11.795  -6.049  1.00  0.86           H  
ATOM   3478 2HG2 ILE A 233       9.491  10.607  -4.740  1.00  0.86           H  
ATOM   3479 3HG2 ILE A 233      10.269  10.281  -6.304  1.00  0.86           H  
ATOM   3480 1HD1 ILE A 233       6.423  10.460  -9.328  1.00  0.86           H  
ATOM   3481 2HD1 ILE A 233       5.937   9.460  -7.954  1.00  0.86           H  
ATOM   3482 3HD1 ILE A 233       6.042  11.197  -7.750  1.00  0.86           H  
ATOM   3483  N   GLY A 234       9.283   7.693  -4.134  1.00  0.89           N  
ATOM   3484  CA  GLY A 234       9.479   7.358  -2.750  1.00  0.89           C  
ATOM   3485  C   GLY A 234      10.630   8.107  -2.150  1.00  0.89           C  
ATOM   3486  O   GLY A 234      11.260   8.953  -2.791  1.00  0.89           O  
ATOM   3487  H   GLY A 234       9.975   7.417  -4.827  1.00  0.89           H  
ATOM   3488 1HA  GLY A 234       8.575   7.582  -2.189  1.00  0.89           H  
ATOM   3489 2HA  GLY A 234       9.656   6.289  -2.662  1.00  0.89           H  
ATOM   3490  N   TYR A 235      10.895   7.765  -0.904  1.00  0.92           N  
ATOM   3491  CA  TYR A 235      11.945   8.343  -0.096  1.00  0.92           C  
ATOM   3492  C   TYR A 235      12.827   7.262   0.438  1.00  0.92           C  
ATOM   3493  O   TYR A 235      12.345   6.179   0.802  1.00  0.92           O  
ATOM   3494  CB  TYR A 235      11.319   9.113   1.046  1.00  0.92           C  
ATOM   3495  CG  TYR A 235      10.582  10.264   0.586  1.00  0.92           C  
ATOM   3496  CD1 TYR A 235       9.355  10.096   0.004  1.00  0.92           C  
ATOM   3497  CD2 TYR A 235      11.090  11.492   0.781  1.00  0.92           C  
ATOM   3498  CE1 TYR A 235       8.651  11.162  -0.429  1.00  0.92           C  
ATOM   3499  CE2 TYR A 235      10.389  12.557   0.368  1.00  0.92           C  
ATOM   3500  CZ  TYR A 235       9.170  12.400  -0.251  1.00  0.92           C  
ATOM   3501  OH  TYR A 235       8.466  13.470  -0.678  1.00  0.92           O  
ATOM   3502  H   TYR A 235      10.313   7.059  -0.483  1.00  0.92           H  
ATOM   3503  HA  TYR A 235      12.551   9.007  -0.706  1.00  0.92           H  
ATOM   3504 1HB  TYR A 235      10.651   8.470   1.592  1.00  0.92           H  
ATOM   3505 2HB  TYR A 235      12.095   9.449   1.735  1.00  0.92           H  
ATOM   3506  HD1 TYR A 235       8.949   9.097  -0.122  1.00  0.92           H  
ATOM   3507  HD2 TYR A 235      12.061  11.619   1.266  1.00  0.92           H  
ATOM   3508  HE1 TYR A 235       7.681  11.025  -0.906  1.00  0.92           H  
ATOM   3509  HE2 TYR A 235      10.800  13.524   0.530  1.00  0.92           H  
ATOM   3510  HH  TYR A 235       8.958  14.265  -0.505  1.00  0.92           H  
ATOM   3511  N   TYR A 236      14.116   7.569   0.496  1.00  0.94           N  
ATOM   3512  CA  TYR A 236      15.110   6.664   1.035  1.00  0.94           C  
ATOM   3513  C   TYR A 236      15.696   7.199   2.346  1.00  0.94           C  
ATOM   3514  O   TYR A 236      15.700   6.498   3.360  1.00  0.94           O  
ATOM   3515  CB  TYR A 236      16.203   6.436  -0.010  1.00  0.94           C  
ATOM   3516  CG  TYR A 236      17.278   5.494   0.424  1.00  0.94           C  
ATOM   3517  CD1 TYR A 236      17.050   4.127   0.403  1.00  0.94           C  
ATOM   3518  CD2 TYR A 236      18.498   5.987   0.834  1.00  0.94           C  
ATOM   3519  CE1 TYR A 236      18.049   3.258   0.800  1.00  0.94           C  
ATOM   3520  CE2 TYR A 236      19.496   5.129   1.230  1.00  0.94           C  
ATOM   3521  CZ  TYR A 236      19.278   3.767   1.215  1.00  0.94           C  
ATOM   3522  OH  TYR A 236      20.276   2.905   1.610  1.00  0.94           O  
ATOM   3523  H   TYR A 236      14.433   8.473   0.141  1.00  0.94           H  
ATOM   3524  HA  TYR A 236      14.631   5.710   1.253  1.00  0.94           H  
ATOM   3525 1HB  TYR A 236      15.767   6.048  -0.913  1.00  0.94           H  
ATOM   3526 2HB  TYR A 236      16.669   7.389  -0.256  1.00  0.94           H  
ATOM   3527  HD1 TYR A 236      16.084   3.740   0.075  1.00  0.94           H  
ATOM   3528  HD2 TYR A 236      18.672   7.059   0.842  1.00  0.94           H  
ATOM   3529  HE1 TYR A 236      17.875   2.183   0.787  1.00  0.94           H  
ATOM   3530  HE2 TYR A 236      20.457   5.530   1.551  1.00  0.94           H  
ATOM   3531  HH  TYR A 236      19.964   2.000   1.537  1.00  0.94           H  
ATOM   3532  N   SER A 237      16.202   8.438   2.326  1.00  0.95           N  
ATOM   3533  CA  SER A 237      16.813   9.019   3.530  1.00  0.95           C  
ATOM   3534  C   SER A 237      16.942  10.533   3.435  1.00  0.95           C  
ATOM   3535  O   SER A 237      16.785  11.117   2.365  1.00  0.95           O  
ATOM   3536  CB  SER A 237      18.186   8.421   3.803  1.00  0.95           C  
ATOM   3537  OG  SER A 237      19.135   8.832   2.858  1.00  0.95           O  
ATOM   3538  H   SER A 237      16.147   8.979   1.463  1.00  0.95           H  
ATOM   3539  HA  SER A 237      16.168   8.794   4.381  1.00  0.95           H  
ATOM   3540 1HB  SER A 237      18.516   8.714   4.798  1.00  0.95           H  
ATOM   3541 2HB  SER A 237      18.119   7.334   3.794  1.00  0.95           H  
ATOM   3542  HG  SER A 237      18.781   8.605   1.996  1.00  0.95           H  
ATOM   3543  N   HIS A 238      17.258  11.186   4.542  1.00  0.94           N  
ATOM   3544  CA  HIS A 238      17.490  12.624   4.472  1.00  0.94           C  
ATOM   3545  C   HIS A 238      18.370  13.149   5.591  1.00  0.94           C  
ATOM   3546  O   HIS A 238      18.622  12.464   6.588  1.00  0.94           O  
ATOM   3547  CB  HIS A 238      16.171  13.400   4.437  1.00  0.94           C  
ATOM   3548  CG  HIS A 238      15.288  13.253   5.638  1.00  0.94           C  
ATOM   3549  ND1 HIS A 238      14.388  12.210   5.785  1.00  0.94           N  
ATOM   3550  CD2 HIS A 238      15.149  14.025   6.739  1.00  0.94           C  
ATOM   3551  CE1 HIS A 238      13.738  12.350   6.929  1.00  0.94           C  
ATOM   3552  NE2 HIS A 238      14.178  13.442   7.527  1.00  0.94           N  
ATOM   3553  H   HIS A 238      17.363  10.692   5.417  1.00  0.94           H  
ATOM   3554  HA  HIS A 238      18.015  12.854   3.543  1.00  0.94           H  
ATOM   3555 1HB  HIS A 238      16.390  14.465   4.315  1.00  0.94           H  
ATOM   3556 2HB  HIS A 238      15.600  13.097   3.569  1.00  0.94           H  
ATOM   3557  HD2 HIS A 238      15.704  14.943   6.955  1.00  0.94           H  
ATOM   3558  HE1 HIS A 238      12.964  11.680   7.309  1.00  0.94           H  
ATOM   3559  HE2 HIS A 238      13.854  13.795   8.415  1.00  0.94           H  
ATOM   3560  N   ASP A 239      18.810  14.385   5.415  1.00  0.90           N  
ATOM   3561  CA  ASP A 239      19.637  15.084   6.383  1.00  0.90           C  
ATOM   3562  C   ASP A 239      19.156  16.540   6.439  1.00  0.90           C  
ATOM   3563  O   ASP A 239      18.094  16.854   5.902  1.00  0.90           O  
ATOM   3564  CB  ASP A 239      21.122  14.927   5.977  1.00  0.90           C  
ATOM   3565  CG  ASP A 239      21.444  15.579   4.640  1.00  0.90           C  
ATOM   3566  OD1 ASP A 239      21.039  16.674   4.478  1.00  0.90           O  
ATOM   3567  OD2 ASP A 239      22.032  14.993   3.772  1.00  0.90           O  
ATOM   3568  H   ASP A 239      18.574  14.860   4.541  1.00  0.90           H  
ATOM   3569  HA  ASP A 239      19.494  14.636   7.367  1.00  0.90           H  
ATOM   3570 1HB  ASP A 239      21.763  15.354   6.746  1.00  0.90           H  
ATOM   3571 2HB  ASP A 239      21.363  13.863   5.911  1.00  0.90           H  
ATOM   3572  N   SER A 240      19.895  17.426   7.107  1.00  0.86           N  
ATOM   3573  CA  SER A 240      19.462  18.820   7.247  1.00  0.86           C  
ATOM   3574  C   SER A 240      19.626  19.688   5.983  1.00  0.86           C  
ATOM   3575  O   SER A 240      19.156  20.831   5.955  1.00  0.86           O  
ATOM   3576  CB  SER A 240      20.200  19.464   8.402  1.00  0.86           C  
ATOM   3577  OG  SER A 240      21.570  19.580   8.132  1.00  0.86           O  
ATOM   3578  H   SER A 240      20.766  17.136   7.522  1.00  0.86           H  
ATOM   3579  HA  SER A 240      18.401  18.807   7.497  1.00  0.86           H  
ATOM   3580 1HB  SER A 240      19.780  20.453   8.587  1.00  0.86           H  
ATOM   3581 2HB  SER A 240      20.053  18.873   9.304  1.00  0.86           H  
ATOM   3582  HG  SER A 240      21.635  20.035   7.282  1.00  0.86           H  
ATOM   3583  N   GLU A 241      20.336  19.181   4.976  1.00  0.81           N  
ATOM   3584  CA  GLU A 241      20.586  19.916   3.738  1.00  0.81           C  
ATOM   3585  C   GLU A 241      19.971  19.276   2.485  1.00  0.81           C  
ATOM   3586  O   GLU A 241      19.531  20.010   1.598  1.00  0.81           O  
ATOM   3587  CB  GLU A 241      22.090  20.098   3.512  1.00  0.81           C  
ATOM   3588  CG  GLU A 241      22.796  20.962   4.572  1.00  0.81           C  
ATOM   3589  CD  GLU A 241      24.286  21.128   4.325  1.00  0.81           C  
ATOM   3590  OE1 GLU A 241      24.788  20.535   3.402  1.00  0.81           O  
ATOM   3591  OE2 GLU A 241      24.912  21.853   5.063  1.00  0.81           O  
ATOM   3592  H   GLU A 241      20.677  18.226   5.048  1.00  0.81           H  
ATOM   3593  HA  GLU A 241      20.143  20.905   3.843  1.00  0.81           H  
ATOM   3594 1HB  GLU A 241      22.569  19.116   3.505  1.00  0.81           H  
ATOM   3595 2HB  GLU A 241      22.258  20.551   2.535  1.00  0.81           H  
ATOM   3596 1HG  GLU A 241      22.329  21.946   4.594  1.00  0.81           H  
ATOM   3597 2HG  GLU A 241      22.650  20.502   5.546  1.00  0.81           H  
ATOM   3598  N   THR A 242      19.939  17.938   2.399  1.00  0.78           N  
ATOM   3599  CA  THR A 242      19.438  17.249   1.204  1.00  0.78           C  
ATOM   3600  C   THR A 242      18.415  16.140   1.489  1.00  0.78           C  
ATOM   3601  O   THR A 242      18.331  15.592   2.595  1.00  0.78           O  
ATOM   3602  CB  THR A 242      20.600  16.609   0.396  1.00  0.78           C  
ATOM   3603  OG1 THR A 242      21.231  15.507   1.129  1.00  0.78           O  
ATOM   3604  CG2 THR A 242      21.657  17.653   0.064  1.00  0.78           C  
ATOM   3605  H   THR A 242      20.324  17.390   3.161  1.00  0.78           H  
ATOM   3606  HA  THR A 242      18.946  17.977   0.567  1.00  0.78           H  
ATOM   3607  HB  THR A 242      20.196  16.226  -0.523  1.00  0.78           H  
ATOM   3608  HG1 THR A 242      21.473  15.726   2.074  1.00  0.78           H  
ATOM   3609 1HG2 THR A 242      22.443  17.189  -0.527  1.00  0.78           H  
ATOM   3610 2HG2 THR A 242      21.209  18.462  -0.502  1.00  0.78           H  
ATOM   3611 3HG2 THR A 242      22.085  18.047   0.983  1.00  0.78           H  
ATOM   3612  N   VAL A 243      17.660  15.767   0.447  1.00  0.75           N  
ATOM   3613  CA  VAL A 243      16.727  14.649   0.556  1.00  0.75           C  
ATOM   3614  C   VAL A 243      16.999  13.602  -0.536  1.00  0.75           C  
ATOM   3615  O   VAL A 243      17.071  13.938  -1.728  1.00  0.75           O  
ATOM   3616  CB  VAL A 243      15.277  15.155   0.417  1.00  0.75           C  
ATOM   3617  CG1 VAL A 243      14.308  13.976   0.579  1.00  0.75           C  
ATOM   3618  CG2 VAL A 243      15.018  16.269   1.427  1.00  0.75           C  
ATOM   3619  H   VAL A 243      17.717  16.284  -0.430  1.00  0.75           H  
ATOM   3620  HA  VAL A 243      16.850  14.175   1.529  1.00  0.75           H  
ATOM   3621  HB  VAL A 243      15.131  15.551  -0.592  1.00  0.75           H  
ATOM   3622 1HG1 VAL A 243      13.293  14.315   0.465  1.00  0.75           H  
ATOM   3623 2HG1 VAL A 243      14.525  13.223  -0.164  1.00  0.75           H  
ATOM   3624 3HG1 VAL A 243      14.427  13.541   1.567  1.00  0.75           H  
ATOM   3625 1HG2 VAL A 243      14.000  16.633   1.312  1.00  0.75           H  
ATOM   3626 2HG2 VAL A 243      15.167  15.888   2.432  1.00  0.75           H  
ATOM   3627 3HG2 VAL A 243      15.708  17.091   1.249  1.00  0.75           H  
ATOM   3628  N   GLU A 244      17.173  12.332  -0.140  1.00  0.73           N  
ATOM   3629  CA  GLU A 244      17.400  11.275  -1.127  1.00  0.73           C  
ATOM   3630  C   GLU A 244      16.096  10.547  -1.390  1.00  0.73           C  
ATOM   3631  O   GLU A 244      15.492   9.928  -0.492  1.00  0.73           O  
ATOM   3632  CB  GLU A 244      18.506  10.300  -0.721  1.00  0.73           C  
ATOM   3633  CG  GLU A 244      18.793   9.220  -1.793  1.00  0.73           C  
ATOM   3634  CD  GLU A 244      19.947   8.300  -1.452  1.00  0.73           C  
ATOM   3635  OE1 GLU A 244      20.615   8.550  -0.479  1.00  0.73           O  
ATOM   3636  OE2 GLU A 244      20.157   7.350  -2.168  1.00  0.73           O  
ATOM   3637  H   GLU A 244      17.110  12.081   0.843  1.00  0.73           H  
ATOM   3638  HA  GLU A 244      17.710  11.734  -2.065  1.00  0.73           H  
ATOM   3639 1HB  GLU A 244      19.428  10.850  -0.534  1.00  0.73           H  
ATOM   3640 2HB  GLU A 244      18.226   9.795   0.206  1.00  0.73           H  
ATOM   3641 1HG  GLU A 244      17.895   8.619  -1.936  1.00  0.73           H  
ATOM   3642 2HG  GLU A 244      19.003   9.722  -2.741  1.00  0.73           H  
ATOM   3643  N   LEU A 245      15.681  10.686  -2.632  1.00  0.72           N  
ATOM   3644  CA  LEU A 245      14.430  10.240  -3.203  1.00  0.72           C  
ATOM   3645  C   LEU A 245      14.636   9.155  -4.217  1.00  0.72           C  
ATOM   3646  O   LEU A 245      15.760   8.910  -4.647  1.00  0.72           O  
ATOM   3647  CB  LEU A 245      13.790  11.428  -3.895  1.00  0.72           C  
ATOM   3648  CG  LEU A 245      13.547  12.602  -3.010  1.00  0.72           C  
ATOM   3649  CD1 LEU A 245      13.078  13.775  -3.786  1.00  0.72           C  
ATOM   3650  CD2 LEU A 245      12.544  12.210  -2.063  1.00  0.72           C  
ATOM   3651  H   LEU A 245      16.315  11.168  -3.273  1.00  0.72           H  
ATOM   3652  HA  LEU A 245      13.787   9.868  -2.412  1.00  0.72           H  
ATOM   3653 1HB  LEU A 245      14.473  11.746  -4.664  1.00  0.72           H  
ATOM   3654 2HB  LEU A 245      12.846  11.119  -4.344  1.00  0.72           H  
ATOM   3655  HG  LEU A 245      14.465  12.883  -2.499  1.00  0.72           H  
ATOM   3656 1HD1 LEU A 245      12.885  14.609  -3.117  1.00  0.72           H  
ATOM   3657 2HD1 LEU A 245      13.836  14.062  -4.490  1.00  0.72           H  
ATOM   3658 3HD1 LEU A 245      12.171  13.498  -4.302  1.00  0.72           H  
ATOM   3659 1HD2 LEU A 245      12.363  13.043  -1.419  1.00  0.72           H  
ATOM   3660 2HD2 LEU A 245      11.622  11.931  -2.582  1.00  0.72           H  
ATOM   3661 3HD2 LEU A 245      12.905  11.360  -1.490  1.00  0.72           H  
ATOM   3662  N   TYR A 246      13.561   8.507  -4.618  1.00  0.72           N  
ATOM   3663  CA  TYR A 246      13.690   7.602  -5.747  1.00  0.72           C  
ATOM   3664  C   TYR A 246      12.443   7.480  -6.573  1.00  0.72           C  
ATOM   3665  O   TYR A 246      11.321   7.554  -6.073  1.00  0.72           O  
ATOM   3666  CB  TYR A 246      14.124   6.205  -5.304  1.00  0.72           C  
ATOM   3667  CG  TYR A 246      13.272   5.538  -4.305  1.00  0.72           C  
ATOM   3668  CD1 TYR A 246      12.160   4.784  -4.653  1.00  0.72           C  
ATOM   3669  CD2 TYR A 246      13.676   5.610  -3.012  1.00  0.72           C  
ATOM   3670  CE1 TYR A 246      11.458   4.125  -3.656  1.00  0.72           C  
ATOM   3671  CE2 TYR A 246      12.999   4.958  -2.045  1.00  0.72           C  
ATOM   3672  CZ  TYR A 246      11.902   4.226  -2.336  1.00  0.72           C  
ATOM   3673  OH  TYR A 246      11.263   3.592  -1.306  1.00  0.72           O  
ATOM   3674  H   TYR A 246      12.664   8.688  -4.165  1.00  0.72           H  
ATOM   3675  HA  TYR A 246      14.460   7.996  -6.410  1.00  0.72           H  
ATOM   3676 1HB  TYR A 246      14.178   5.567  -6.182  1.00  0.72           H  
ATOM   3677 2HB  TYR A 246      15.120   6.252  -4.886  1.00  0.72           H  
ATOM   3678  HD1 TYR A 246      11.850   4.707  -5.695  1.00  0.72           H  
ATOM   3679  HD2 TYR A 246      14.563   6.187  -2.765  1.00  0.72           H  
ATOM   3680  HE1 TYR A 246      10.591   3.524  -3.906  1.00  0.72           H  
ATOM   3681  HE2 TYR A 246      13.342   5.010  -1.025  1.00  0.72           H  
ATOM   3682  HH  TYR A 246      10.596   2.971  -1.638  1.00  0.72           H  
ATOM   3683  N   LEU A 247      12.641   7.203  -7.846  1.00  0.72           N  
ATOM   3684  CA  LEU A 247      11.505   6.944  -8.700  1.00  0.72           C  
ATOM   3685  C   LEU A 247      11.394   5.448  -8.843  1.00  0.72           C  
ATOM   3686  O   LEU A 247      12.417   4.765  -8.968  1.00  0.72           O  
ATOM   3687  CB  LEU A 247      11.697   7.589 -10.065  1.00  0.72           C  
ATOM   3688  CG  LEU A 247      11.910   9.091 -10.092  1.00  0.72           C  
ATOM   3689  CD1 LEU A 247      12.097   9.526 -11.457  1.00  0.72           C  
ATOM   3690  CD2 LEU A 247      10.767   9.785  -9.493  1.00  0.72           C  
ATOM   3691  H   LEU A 247      13.594   7.174  -8.218  1.00  0.72           H  
ATOM   3692  HA  LEU A 247      10.595   7.326  -8.239  1.00  0.72           H  
ATOM   3693 1HB  LEU A 247      12.602   7.180 -10.473  1.00  0.72           H  
ATOM   3694 2HB  LEU A 247      10.872   7.330 -10.713  1.00  0.72           H  
ATOM   3695  HG  LEU A 247      12.814   9.315  -9.566  1.00  0.72           H  
ATOM   3696 1HD1 LEU A 247      12.290  10.601 -11.484  1.00  0.72           H  
ATOM   3697 2HD1 LEU A 247      12.928   8.990 -11.860  1.00  0.72           H  
ATOM   3698 3HD1 LEU A 247      11.233   9.311 -12.014  1.00  0.72           H  
ATOM   3699 1HD2 LEU A 247      10.933  10.862  -9.511  1.00  0.72           H  
ATOM   3700 2HD2 LEU A 247       9.870   9.545 -10.061  1.00  0.72           H  
ATOM   3701 3HD2 LEU A 247      10.658   9.448  -8.469  1.00  0.72           H  
ATOM   3702  N   GLN A 248      10.171   4.936  -8.861  1.00  0.72           N  
ATOM   3703  CA  GLN A 248       9.987   3.504  -9.020  1.00  0.72           C  
ATOM   3704  C   GLN A 248       8.781   3.106  -9.847  1.00  0.72           C  
ATOM   3705  O   GLN A 248       7.695   3.689  -9.739  1.00  0.72           O  
ATOM   3706  CB  GLN A 248       9.907   2.821  -7.641  1.00  0.72           C  
ATOM   3707  CG  GLN A 248       9.764   1.302  -7.694  1.00  0.72           C  
ATOM   3708  CD  GLN A 248       9.942   0.658  -6.358  1.00  0.72           C  
ATOM   3709  OE1 GLN A 248      10.565   1.244  -5.459  1.00  0.72           O  
ATOM   3710  NE2 GLN A 248       9.425  -0.553  -6.216  1.00  0.72           N  
ATOM   3711  H   GLN A 248       9.367   5.542  -8.711  1.00  0.72           H  
ATOM   3712  HA  GLN A 248      10.861   3.123  -9.533  1.00  0.72           H  
ATOM   3713 1HB  GLN A 248      10.813   3.041  -7.083  1.00  0.72           H  
ATOM   3714 2HB  GLN A 248       9.065   3.229  -7.079  1.00  0.72           H  
ATOM   3715 1HG  GLN A 248       8.770   1.047  -8.062  1.00  0.72           H  
ATOM   3716 2HG  GLN A 248      10.519   0.896  -8.364  1.00  0.72           H  
ATOM   3717 1HE2 GLN A 248       9.529  -1.066  -5.359  1.00  0.72           H  
ATOM   3718 2HE2 GLN A 248       8.939  -0.972  -6.985  1.00  0.72           H  
ATOM   3719  N   GLU A 249       9.002   2.095 -10.686  1.00  0.72           N  
ATOM   3720  CA  GLU A 249       7.949   1.470 -11.486  1.00  0.72           C  
ATOM   3721  C   GLU A 249       8.104  -0.045 -11.453  1.00  0.72           C  
ATOM   3722  O   GLU A 249       9.225  -0.555 -11.377  1.00  0.72           O  
ATOM   3723  CB  GLU A 249       7.966   1.932 -12.950  1.00  0.72           C  
ATOM   3724  CG  GLU A 249       7.629   3.376 -13.192  1.00  0.72           C  
ATOM   3725  CD  GLU A 249       7.509   3.685 -14.636  1.00  0.72           C  
ATOM   3726  OE1 GLU A 249       8.486   3.643 -15.325  1.00  0.72           O  
ATOM   3727  OE2 GLU A 249       6.397   3.926 -15.065  1.00  0.72           O  
ATOM   3728  H   GLU A 249       9.953   1.718 -10.720  1.00  0.72           H  
ATOM   3729  HA  GLU A 249       6.976   1.720 -11.053  1.00  0.72           H  
ATOM   3730 1HB  GLU A 249       8.956   1.750 -13.372  1.00  0.72           H  
ATOM   3731 2HB  GLU A 249       7.255   1.332 -13.521  1.00  0.72           H  
ATOM   3732 1HG  GLU A 249       6.678   3.557 -12.735  1.00  0.72           H  
ATOM   3733 2HG  GLU A 249       8.375   4.021 -12.730  1.00  0.72           H  
ATOM   3734  N   THR A 250       6.995  -0.771 -11.542  1.00  0.73           N  
ATOM   3735  CA  THR A 250       7.090  -2.232 -11.593  1.00  0.73           C  
ATOM   3736  C   THR A 250       6.375  -2.754 -12.821  1.00  0.73           C  
ATOM   3737  O   THR A 250       5.248  -2.331 -13.082  1.00  0.73           O  
ATOM   3738  CB  THR A 250       6.494  -2.862 -10.323  1.00  0.73           C  
ATOM   3739  OG1 THR A 250       7.198  -2.377  -9.183  1.00  0.73           O  
ATOM   3740  CG2 THR A 250       6.586  -4.372 -10.372  1.00  0.73           C  
ATOM   3741  H   THR A 250       6.081  -0.309 -11.591  1.00  0.73           H  
ATOM   3742  HA  THR A 250       8.133  -2.516 -11.669  1.00  0.73           H  
ATOM   3743  HB  THR A 250       5.467  -2.570 -10.234  1.00  0.73           H  
ATOM   3744  HG1 THR A 250       8.126  -2.624  -9.259  1.00  0.73           H  
ATOM   3745 1HG2 THR A 250       6.158  -4.797  -9.464  1.00  0.73           H  
ATOM   3746 2HG2 THR A 250       6.037  -4.732 -11.231  1.00  0.73           H  
ATOM   3747 3HG2 THR A 250       7.628  -4.673 -10.454  1.00  0.73           H  
ATOM   3748  N   PHE A 251       6.990  -3.678 -13.569  1.00  0.75           N  
ATOM   3749  CA  PHE A 251       6.288  -4.194 -14.749  1.00  0.75           C  
ATOM   3750  C   PHE A 251       6.656  -5.598 -15.222  1.00  0.75           C  
ATOM   3751  O   PHE A 251       7.678  -6.177 -14.854  1.00  0.75           O  
ATOM   3752  CB  PHE A 251       6.490  -3.283 -15.966  1.00  0.75           C  
ATOM   3753  CG  PHE A 251       7.873  -3.265 -16.475  1.00  0.75           C  
ATOM   3754  CD1 PHE A 251       8.261  -4.165 -17.461  1.00  0.75           C  
ATOM   3755  CD2 PHE A 251       8.785  -2.368 -16.012  1.00  0.75           C  
ATOM   3756  CE1 PHE A 251       9.533  -4.173 -17.942  1.00  0.75           C  
ATOM   3757  CE2 PHE A 251      10.046  -2.378 -16.508  1.00  0.75           C  
ATOM   3758  CZ  PHE A 251      10.432  -3.269 -17.452  1.00  0.75           C  
ATOM   3759  H   PHE A 251       7.923  -3.998 -13.303  1.00  0.75           H  
ATOM   3760  HA  PHE A 251       5.235  -4.218 -14.509  1.00  0.75           H  
ATOM   3761 1HB  PHE A 251       5.835  -3.610 -16.778  1.00  0.75           H  
ATOM   3762 2HB  PHE A 251       6.211  -2.267 -15.710  1.00  0.75           H  
ATOM   3763  HD1 PHE A 251       7.536  -4.873 -17.842  1.00  0.75           H  
ATOM   3764  HD2 PHE A 251       8.498  -1.642 -15.248  1.00  0.75           H  
ATOM   3765  HE1 PHE A 251       9.817  -4.891 -18.707  1.00  0.75           H  
ATOM   3766  HE2 PHE A 251      10.742  -1.681 -16.153  1.00  0.75           H  
ATOM   3767  HZ  PHE A 251      11.449  -3.243 -17.808  1.00  0.75           H  
ATOM   3768  N   GLY A 252       5.780  -6.132 -16.067  1.00  0.78           N  
ATOM   3769  CA  GLY A 252       6.001  -7.366 -16.797  1.00  0.78           C  
ATOM   3770  C   GLY A 252       5.786  -7.051 -18.279  1.00  0.78           C  
ATOM   3771  O   GLY A 252       5.324  -5.957 -18.625  1.00  0.78           O  
ATOM   3772  H   GLY A 252       4.927  -5.620 -16.240  1.00  0.78           H  
ATOM   3773 1HA  GLY A 252       7.011  -7.735 -16.629  1.00  0.78           H  
ATOM   3774 2HA  GLY A 252       5.303  -8.134 -16.464  1.00  0.78           H  
ATOM   3775  N   PHE A 253       6.065  -8.012 -19.143  1.00  0.81           N  
ATOM   3776  CA  PHE A 253       5.890  -7.859 -20.584  1.00  0.81           C  
ATOM   3777  C   PHE A 253       5.821  -9.178 -21.303  1.00  0.81           C  
ATOM   3778  O   PHE A 253       6.789  -9.945 -21.350  1.00  0.81           O  
ATOM   3779  CB  PHE A 253       6.972  -6.988 -21.227  1.00  0.81           C  
ATOM   3780  CG  PHE A 253       6.826  -7.000 -22.699  1.00  0.81           C  
ATOM   3781  CD1 PHE A 253       5.644  -6.679 -23.281  1.00  0.81           C  
ATOM   3782  CD2 PHE A 253       7.871  -7.367 -23.513  1.00  0.81           C  
ATOM   3783  CE1 PHE A 253       5.496  -6.730 -24.607  1.00  0.81           C  
ATOM   3784  CE2 PHE A 253       7.700  -7.398 -24.867  1.00  0.81           C  
ATOM   3785  CZ  PHE A 253       6.510  -7.078 -25.403  1.00  0.81           C  
ATOM   3786  H   PHE A 253       6.370  -8.913 -18.786  1.00  0.81           H  
ATOM   3787  HA  PHE A 253       4.936  -7.361 -20.751  1.00  0.81           H  
ATOM   3788 1HB  PHE A 253       6.906  -5.969 -20.874  1.00  0.81           H  
ATOM   3789 2HB  PHE A 253       7.939  -7.344 -20.971  1.00  0.81           H  
ATOM   3790  HD1 PHE A 253       4.804  -6.409 -22.664  1.00  0.81           H  
ATOM   3791  HD2 PHE A 253       8.833  -7.629 -23.074  1.00  0.81           H  
ATOM   3792  HE1 PHE A 253       4.556  -6.503 -25.024  1.00  0.81           H  
ATOM   3793  HE2 PHE A 253       8.506  -7.678 -25.512  1.00  0.81           H  
ATOM   3794  HZ  PHE A 253       6.370  -7.104 -26.465  1.00  0.81           H  
ATOM   3795  N   LEU A 254       4.672  -9.427 -21.894  1.00  0.84           N  
ATOM   3796  CA  LEU A 254       4.423 -10.672 -22.547  1.00  0.84           C  
ATOM   3797  C   LEU A 254       4.444 -10.566 -24.057  1.00  0.84           C  
ATOM   3798  O   LEU A 254       3.849  -9.662 -24.656  1.00  0.84           O  
ATOM   3799  CB  LEU A 254       3.045 -11.146 -22.115  1.00  0.84           C  
ATOM   3800  CG  LEU A 254       2.847 -11.231 -20.632  1.00  0.84           C  
ATOM   3801  CD1 LEU A 254       1.442 -11.654 -20.332  1.00  0.84           C  
ATOM   3802  CD2 LEU A 254       3.823 -12.160 -20.101  1.00  0.84           C  
ATOM   3803  H   LEU A 254       3.932  -8.738 -21.852  1.00  0.84           H  
ATOM   3804  HA  LEU A 254       5.178 -11.390 -22.235  1.00  0.84           H  
ATOM   3805 1HB  LEU A 254       2.293 -10.464 -22.518  1.00  0.84           H  
ATOM   3806 2HB  LEU A 254       2.882 -12.131 -22.532  1.00  0.84           H  
ATOM   3807  HG  LEU A 254       3.002 -10.247 -20.182  1.00  0.84           H  
ATOM   3808 1HD1 LEU A 254       1.299 -11.707 -19.250  1.00  0.84           H  
ATOM   3809 2HD1 LEU A 254       0.745 -10.923 -20.755  1.00  0.84           H  
ATOM   3810 3HD1 LEU A 254       1.253 -12.624 -20.776  1.00  0.84           H  
ATOM   3811 1HD2 LEU A 254       3.716 -12.231 -19.018  1.00  0.84           H  
ATOM   3812 2HD2 LEU A 254       3.673 -13.124 -20.565  1.00  0.84           H  
ATOM   3813 3HD2 LEU A 254       4.798 -11.799 -20.346  1.00  0.84           H  
ATOM   3814  N   ALA A 255       5.048 -11.564 -24.674  1.00  0.86           N  
ATOM   3815  CA  ALA A 255       4.987 -11.726 -26.113  1.00  0.86           C  
ATOM   3816  C   ALA A 255       4.056 -12.890 -26.319  1.00  0.86           C  
ATOM   3817  O   ALA A 255       4.353 -14.001 -25.881  1.00  0.86           O  
ATOM   3818  CB  ALA A 255       6.362 -11.955 -26.724  1.00  0.86           C  
ATOM   3819  H   ALA A 255       5.539 -12.252 -24.123  1.00  0.86           H  
ATOM   3820  HA  ALA A 255       4.524 -10.851 -26.556  1.00  0.86           H  
ATOM   3821 1HB  ALA A 255       6.258 -12.103 -27.800  1.00  0.86           H  
ATOM   3822 2HB  ALA A 255       6.995 -11.086 -26.533  1.00  0.86           H  
ATOM   3823 3HB  ALA A 255       6.816 -12.838 -26.282  1.00  0.86           H  
ATOM   3824  N   LEU A 256       2.895 -12.628 -26.890  1.00  0.86           N  
ATOM   3825  CA  LEU A 256       1.892 -13.661 -26.989  1.00  0.86           C  
ATOM   3826  C   LEU A 256       1.902 -14.233 -28.407  1.00  0.86           C  
ATOM   3827  O   LEU A 256       1.941 -15.450 -28.603  1.00  0.86           O  
ATOM   3828  CB  LEU A 256       0.570 -13.019 -26.570  1.00  0.86           C  
ATOM   3829  CG  LEU A 256       0.625 -12.442 -25.100  1.00  0.86           C  
ATOM   3830  CD1 LEU A 256      -0.640 -11.697 -24.787  1.00  0.86           C  
ATOM   3831  CD2 LEU A 256       0.839 -13.594 -24.099  1.00  0.86           C  
ATOM   3832  H   LEU A 256       2.680 -11.707 -27.272  1.00  0.86           H  
ATOM   3833  HA  LEU A 256       2.129 -14.459 -26.288  1.00  0.86           H  
ATOM   3834 1HB  LEU A 256       0.316 -12.213 -27.254  1.00  0.86           H  
ATOM   3835 2HB  LEU A 256      -0.218 -13.771 -26.611  1.00  0.86           H  
ATOM   3836  HG  LEU A 256       1.452 -11.733 -25.021  1.00  0.86           H  
ATOM   3837 1HD1 LEU A 256      -0.585 -11.291 -23.772  1.00  0.86           H  
ATOM   3838 2HD1 LEU A 256      -0.764 -10.876 -25.497  1.00  0.86           H  
ATOM   3839 3HD1 LEU A 256      -1.489 -12.374 -24.862  1.00  0.86           H  
ATOM   3840 1HD2 LEU A 256       0.878 -13.200 -23.090  1.00  0.86           H  
ATOM   3841 2HD2 LEU A 256       0.011 -14.298 -24.167  1.00  0.86           H  
ATOM   3842 3HD2 LEU A 256       1.771 -14.112 -24.325  1.00  0.86           H  
ATOM   3843  N   THR A 257       1.965 -13.353 -29.398  1.00  0.83           N  
ATOM   3844  CA  THR A 257       2.042 -13.806 -30.781  1.00  0.83           C  
ATOM   3845  C   THR A 257       3.389 -13.410 -31.376  1.00  0.83           C  
ATOM   3846  O   THR A 257       3.599 -12.265 -31.782  1.00  0.83           O  
ATOM   3847  CB  THR A 257       0.933 -13.186 -31.628  1.00  0.83           C  
ATOM   3848  OG1 THR A 257      -0.350 -13.527 -31.102  1.00  0.83           O  
ATOM   3849  CG2 THR A 257       1.033 -13.616 -33.072  1.00  0.83           C  
ATOM   3850  H   THR A 257       1.923 -12.358 -29.183  1.00  0.83           H  
ATOM   3851  HA  THR A 257       1.954 -14.891 -30.813  1.00  0.83           H  
ATOM   3852  HB  THR A 257       1.044 -12.121 -31.584  1.00  0.83           H  
ATOM   3853  HG1 THR A 257      -0.993 -12.814 -31.372  1.00  0.83           H  
ATOM   3854 1HG2 THR A 257       0.242 -13.130 -33.646  1.00  0.83           H  
ATOM   3855 2HG2 THR A 257       1.987 -13.311 -33.459  1.00  0.83           H  
ATOM   3856 3HG2 THR A 257       0.928 -14.698 -33.150  1.00  0.83           H  
ATOM   3857  N   ASP A 258       4.286 -14.385 -31.515  1.00  0.79           N  
ATOM   3858  CA  ASP A 258       5.645 -14.099 -31.987  1.00  0.79           C  
ATOM   3859  C   ASP A 258       5.696 -14.042 -33.518  1.00  0.79           C  
ATOM   3860  O   ASP A 258       6.749 -13.941 -34.143  1.00  0.79           O  
ATOM   3861  CB  ASP A 258       6.644 -15.101 -31.394  1.00  0.79           C  
ATOM   3862  CG  ASP A 258       6.499 -16.552 -31.873  1.00  0.79           C  
ATOM   3863  OD1 ASP A 258       5.735 -16.811 -32.777  1.00  0.79           O  
ATOM   3864  OD2 ASP A 258       7.167 -17.395 -31.321  1.00  0.79           O  
ATOM   3865  H   ASP A 258       4.042 -15.320 -31.214  1.00  0.79           H  
ATOM   3866  HA  ASP A 258       5.933 -13.113 -31.614  1.00  0.79           H  
ATOM   3867 1HB  ASP A 258       7.648 -14.775 -31.611  1.00  0.79           H  
ATOM   3868 2HB  ASP A 258       6.541 -15.093 -30.305  1.00  0.79           H  
ATOM   3869  N   GLU A 259       4.530 -14.115 -34.130  1.00  0.75           N  
ATOM   3870  CA  GLU A 259       4.401 -14.010 -35.562  1.00  0.75           C  
ATOM   3871  C   GLU A 259       4.286 -12.543 -35.952  1.00  0.75           C  
ATOM   3872  O   GLU A 259       4.421 -12.205 -37.120  1.00  0.75           O  
ATOM   3873  CB  GLU A 259       3.160 -14.763 -36.035  1.00  0.75           C  
ATOM   3874  CG  GLU A 259       3.214 -16.261 -35.781  1.00  0.75           C  
ATOM   3875  CD  GLU A 259       1.948 -16.983 -36.169  1.00  0.75           C  
ATOM   3876  OE1 GLU A 259       1.028 -16.337 -36.606  1.00  0.75           O  
ATOM   3877  OE2 GLU A 259       1.900 -18.184 -36.018  1.00  0.75           O  
ATOM   3878  H   GLU A 259       3.705 -14.242 -33.567  1.00  0.75           H  
ATOM   3879  HA  GLU A 259       5.288 -14.433 -36.036  1.00  0.75           H  
ATOM   3880 1HB  GLU A 259       2.278 -14.363 -35.556  1.00  0.75           H  
ATOM   3881 2HB  GLU A 259       3.037 -14.613 -37.106  1.00  0.75           H  
ATOM   3882 1HG  GLU A 259       4.048 -16.681 -36.343  1.00  0.75           H  
ATOM   3883 2HG  GLU A 259       3.412 -16.426 -34.720  1.00  0.75           H  
ATOM   3884  N   SER A 260       4.050 -11.666 -34.968  1.00  0.71           N  
ATOM   3885  CA  SER A 260       3.762 -10.261 -35.243  1.00  0.71           C  
ATOM   3886  C   SER A 260       4.917  -9.279 -35.367  1.00  0.71           C  
ATOM   3887  O   SER A 260       4.682  -8.098 -35.645  1.00  0.71           O  
ATOM   3888  CB  SER A 260       2.747  -9.789 -34.250  1.00  0.71           C  
ATOM   3889  OG  SER A 260       1.530 -10.449 -34.505  1.00  0.71           O  
ATOM   3890  H   SER A 260       4.007 -11.981 -33.997  1.00  0.71           H  
ATOM   3891  HA  SER A 260       3.265 -10.228 -36.198  1.00  0.71           H  
ATOM   3892 1HB  SER A 260       3.080 -10.028 -33.246  1.00  0.71           H  
ATOM   3893 2HB  SER A 260       2.626  -8.721 -34.315  1.00  0.71           H  
ATOM   3894  HG  SER A 260       0.822  -9.983 -34.004  1.00  0.71           H  
ATOM   3895  N   SER A 261       6.156  -9.724 -35.189  1.00  0.70           N  
ATOM   3896  CA  SER A 261       7.258  -8.776 -35.328  1.00  0.70           C  
ATOM   3897  C   SER A 261       8.398  -9.296 -36.188  1.00  0.70           C  
ATOM   3898  O   SER A 261       8.715 -10.491 -36.174  1.00  0.70           O  
ATOM   3899  CB  SER A 261       7.826  -8.420 -33.975  1.00  0.70           C  
ATOM   3900  OG  SER A 261       6.852  -7.892 -33.173  1.00  0.70           O  
ATOM   3901  H   SER A 261       6.316 -10.693 -34.955  1.00  0.70           H  
ATOM   3902  HA  SER A 261       6.878  -7.874 -35.800  1.00  0.70           H  
ATOM   3903 1HB  SER A 261       8.280  -9.292 -33.494  1.00  0.70           H  
ATOM   3904 2HB  SER A 261       8.603  -7.684 -34.121  1.00  0.70           H  
ATOM   3905  HG  SER A 261       6.593  -8.627 -32.603  1.00  0.70           H  
ATOM   3906  N   VAL A 262       9.005  -8.370 -36.922  1.00  0.74           N  
ATOM   3907  CA  VAL A 262      10.206  -8.578 -37.730  1.00  0.74           C  
ATOM   3908  C   VAL A 262      11.284  -7.549 -37.461  1.00  0.74           C  
ATOM   3909  O   VAL A 262      11.126  -6.402 -37.873  1.00  0.74           O  
ATOM   3910  CB  VAL A 262       9.899  -8.514 -39.218  1.00  0.74           C  
ATOM   3911  CG1 VAL A 262      11.181  -8.648 -40.006  1.00  0.74           C  
ATOM   3912  CG2 VAL A 262       9.071  -9.657 -39.604  1.00  0.74           C  
ATOM   3913  H   VAL A 262       8.606  -7.429 -36.886  1.00  0.74           H  
ATOM   3914  HA  VAL A 262      10.570  -9.584 -37.537  1.00  0.74           H  
ATOM   3915  HB  VAL A 262       9.401  -7.573 -39.453  1.00  0.74           H  
ATOM   3916 1HG1 VAL A 262      10.959  -8.631 -41.060  1.00  0.74           H  
ATOM   3917 2HG1 VAL A 262      11.856  -7.826 -39.762  1.00  0.74           H  
ATOM   3918 3HG1 VAL A 262      11.656  -9.585 -39.756  1.00  0.74           H  
ATOM   3919 1HG2 VAL A 262       8.868  -9.610 -40.664  1.00  0.74           H  
ATOM   3920 2HG2 VAL A 262       9.614 -10.558 -39.374  1.00  0.74           H  
ATOM   3921 3HG2 VAL A 262       8.168  -9.643 -39.062  1.00  0.74           H  
ATOM   3922  N   PRO A 263      12.360  -7.899 -36.751  1.00  0.84           N  
ATOM   3923  CA  PRO A 263      13.516  -7.057 -36.513  1.00  0.84           C  
ATOM   3924  C   PRO A 263      14.184  -6.665 -37.809  1.00  0.84           C  
ATOM   3925  O   PRO A 263      14.280  -7.488 -38.729  1.00  0.84           O  
ATOM   3926  CB  PRO A 263      14.423  -7.964 -35.682  1.00  0.84           C  
ATOM   3927  CG  PRO A 263      13.485  -8.958 -35.036  1.00  0.84           C  
ATOM   3928  CD  PRO A 263      12.407  -9.195 -36.055  1.00  0.84           C  
ATOM   3929  HA  PRO A 263      13.240  -6.159 -35.953  1.00  0.84           H  
ATOM   3930 1HB  PRO A 263      15.172  -8.440 -36.333  1.00  0.84           H  
ATOM   3931 2HB  PRO A 263      14.978  -7.354 -34.958  1.00  0.84           H  
ATOM   3932 1HG  PRO A 263      14.025  -9.880 -34.757  1.00  0.84           H  
ATOM   3933 2HG  PRO A 263      13.080  -8.549 -34.108  1.00  0.84           H  
ATOM   3934 1HD  PRO A 263      12.694 -10.007 -36.744  1.00  0.84           H  
ATOM   3935 2HD  PRO A 263      11.464  -9.402 -35.519  1.00  0.84           H  
ATOM   3936  N   LEU A 264      14.689  -5.442 -37.844  1.00  1.01           N  
ATOM   3937  CA  LEU A 264      15.464  -4.933 -38.955  1.00  1.01           C  
ATOM   3938  C   LEU A 264      16.905  -4.660 -38.428  1.00  1.01           C  
ATOM   3939  O   LEU A 264      17.144  -3.788 -37.575  1.00  1.01           O  
ATOM   3940  CB  LEU A 264      14.783  -3.714 -39.585  1.00  1.01           C  
ATOM   3941  CG  LEU A 264      13.541  -3.953 -40.438  1.00  1.01           C  
ATOM   3942  CD1 LEU A 264      12.311  -3.882 -39.556  1.00  1.01           C  
ATOM   3943  CD2 LEU A 264      13.483  -2.915 -41.553  1.00  1.01           C  
ATOM   3944  H   LEU A 264      14.543  -4.816 -37.062  1.00  1.01           H  
ATOM   3945  HA  LEU A 264      15.493  -5.690 -39.709  1.00  1.01           H  
ATOM   3946 1HB  LEU A 264      14.477  -3.096 -38.796  1.00  1.01           H  
ATOM   3947 2HB  LEU A 264      15.460  -3.201 -40.181  1.00  1.01           H  
ATOM   3948  HG  LEU A 264      13.593  -4.951 -40.872  1.00  1.01           H  
ATOM   3949 1HD1 LEU A 264      11.418  -4.070 -40.150  1.00  1.01           H  
ATOM   3950 2HD1 LEU A 264      12.392  -4.619 -38.785  1.00  1.01           H  
ATOM   3951 3HD1 LEU A 264      12.243  -2.893 -39.102  1.00  1.01           H  
ATOM   3952 1HD2 LEU A 264      12.607  -3.095 -42.164  1.00  1.01           H  
ATOM   3953 2HD2 LEU A 264      13.426  -1.918 -41.119  1.00  1.01           H  
ATOM   3954 3HD2 LEU A 264      14.377  -2.993 -42.171  1.00  1.01           H  
ATOM   3955  N   SER A 265      17.851  -5.487 -38.882  1.00  1.24           N  
ATOM   3956  CA  SER A 265      19.224  -5.502 -38.347  1.00  1.24           C  
ATOM   3957  C   SER A 265      20.305  -4.757 -39.138  1.00  1.24           C  
ATOM   3958  O   SER A 265      20.316  -4.776 -40.365  1.00  1.24           O  
ATOM   3959  CB  SER A 265      19.666  -6.943 -38.186  1.00  1.24           C  
ATOM   3960  OG  SER A 265      20.996  -7.014 -37.752  1.00  1.24           O  
ATOM   3961  H   SER A 265      17.584  -6.133 -39.625  1.00  1.24           H  
ATOM   3962  HA  SER A 265      19.186  -5.050 -37.355  1.00  1.24           H  
ATOM   3963 1HB  SER A 265      19.017  -7.448 -37.471  1.00  1.24           H  
ATOM   3964 2HB  SER A 265      19.562  -7.457 -39.143  1.00  1.24           H  
ATOM   3965  HG  SER A 265      21.500  -6.442 -38.345  1.00  1.24           H  
ATOM   3966  N   LEU A 266      21.250  -4.159 -38.403  1.00  1.52           N  
ATOM   3967  CA  LEU A 266      22.426  -3.457 -38.945  1.00  1.52           C  
ATOM   3968  C   LEU A 266      23.188  -2.799 -37.810  1.00  1.52           C  
ATOM   3969  O   LEU A 266      24.107  -3.397 -37.251  1.00  1.52           O  
ATOM   3970  OXT LEU A 266      22.645  -1.856 -37.242  1.00  1.52           O  
ATOM   3971  CB  LEU A 266      22.044  -2.375 -39.970  1.00  1.52           C  
ATOM   3972  CG  LEU A 266      23.184  -1.534 -40.568  1.00  1.52           C  
ATOM   3973  CD1 LEU A 266      24.062  -2.420 -41.411  1.00  1.52           C  
ATOM   3974  CD2 LEU A 266      22.602  -0.416 -41.423  1.00  1.52           C  
ATOM   3975  H   LEU A 266      21.146  -4.195 -37.397  1.00  1.52           H  
ATOM   3976  HA  LEU A 266      23.079  -4.183 -39.429  1.00  1.52           H  
ATOM   3977 1HB  LEU A 266      21.632  -2.871 -40.827  1.00  1.52           H  
ATOM   3978 2HB  LEU A 266      21.302  -1.704 -39.540  1.00  1.52           H  
ATOM   3979  HG  LEU A 266      23.787  -1.108 -39.769  1.00  1.52           H  
ATOM   3980 1HD1 LEU A 266      24.875  -1.824 -41.841  1.00  1.52           H  
ATOM   3981 2HD1 LEU A 266      24.479  -3.216 -40.800  1.00  1.52           H  
ATOM   3982 3HD1 LEU A 266      23.467  -2.852 -42.218  1.00  1.52           H  
ATOM   3983 1HD2 LEU A 266      23.416   0.171 -41.851  1.00  1.52           H  
ATOM   3984 2HD2 LEU A 266      22.020  -0.848 -42.220  1.00  1.52           H  
ATOM   3985 3HD2 LEU A 266      21.967   0.227 -40.817  1.00  1.52           H  
ENDMDL

