REMARK ID 654676 DOMAINID 647926 MODEL 1 2025-01-18_00000334_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.052   1.659  -2.033  1.00 10.35           N  
ATOM      2  CA  GLY A   1       2.143   1.508  -1.072  1.00 10.35           C  
ATOM      3  C   GLY A   1       2.709   2.860  -0.662  1.00 10.35           C  
ATOM      4  O   GLY A   1       3.916   3.016  -0.478  1.00 10.35           O  
ATOM      5  H   GLY A   1       1.221   1.432  -3.003  1.00 10.35           H  
ATOM      6 1HA  GLY A   1       1.772   0.986  -0.192  1.00 10.35           H  
ATOM      7 2HA  GLY A   1       2.932   0.892  -1.503  1.00 10.35           H  
ATOM      8  N   SER A   2       1.829   3.842  -0.482  1.00  9.96           N  
ATOM      9  CA  SER A   2       2.247   5.195  -0.103  1.00  9.96           C  
ATOM     10  C   SER A   2       2.955   5.242   1.255  1.00  9.96           C  
ATOM     11  O   SER A   2       3.791   6.117   1.500  1.00  9.96           O  
ATOM     12  CB  SER A   2       1.043   6.122  -0.090  1.00  9.96           C  
ATOM     13  OG  SER A   2       0.141   5.773   0.928  1.00  9.96           O  
ATOM     14  H   SER A   2       0.851   3.639  -0.648  1.00  9.96           H  
ATOM     15  HA  SER A   2       2.947   5.556  -0.860  1.00  9.96           H  
ATOM     16 1HB  SER A   2       1.379   7.148   0.056  1.00  9.96           H  
ATOM     17 2HB  SER A   2       0.541   6.077  -1.055  1.00  9.96           H  
ATOM     18  HG  SER A   2      -0.581   6.407   0.870  1.00  9.96           H  
ATOM     19  N   HIS A   3       2.703   4.242   2.106  1.00  9.45           N  
ATOM     20  CA  HIS A   3       3.331   4.163   3.421  1.00  9.45           C  
ATOM     21  C   HIS A   3       4.835   3.944   3.311  1.00  9.45           C  
ATOM     22  O   HIS A   3       5.591   4.244   4.246  1.00  9.45           O  
ATOM     23  CB  HIS A   3       2.746   3.026   4.264  1.00  9.45           C  
ATOM     24  CG  HIS A   3       3.015   1.651   3.706  1.00  9.45           C  
ATOM     25  ND1 HIS A   3       2.276   1.109   2.678  1.00  9.45           N  
ATOM     26  CD2 HIS A   3       3.954   0.726   4.022  1.00  9.45           C  
ATOM     27  CE1 HIS A   3       2.752  -0.092   2.384  1.00  9.45           C  
ATOM     28  NE2 HIS A   3       3.764  -0.348   3.187  1.00  9.45           N  
ATOM     29  H   HIS A   3       2.022   3.549   1.834  1.00  9.45           H  
ATOM     30  HA  HIS A   3       3.167   5.097   3.957  1.00  9.45           H  
ATOM     31 1HB  HIS A   3       3.159   3.073   5.273  1.00  9.45           H  
ATOM     32 2HB  HIS A   3       1.668   3.157   4.347  1.00  9.45           H  
ATOM     33  HD2 HIS A   3       4.721   0.817   4.790  1.00  9.45           H  
ATOM     34  HE1 HIS A   3       2.371  -0.758   1.612  1.00  9.45           H  
ATOM     35  HE2 HIS A   3       4.321  -1.191   3.190  1.00  9.45           H  
ATOM     36  N   MET A   4       5.299   3.507   2.141  1.00  8.86           N  
ATOM     37  CA  MET A   4       6.712   3.274   1.968  1.00  8.86           C  
ATOM     38  C   MET A   4       7.480   4.574   2.099  1.00  8.86           C  
ATOM     39  O   MET A   4       8.666   4.543   2.399  1.00  8.86           O  
ATOM     40  CB  MET A   4       7.008   2.575   0.654  1.00  8.86           C  
ATOM     41  CG  MET A   4       6.513   1.145   0.630  1.00  8.86           C  
ATOM     42  SD  MET A   4       7.179   0.182   2.009  1.00  8.86           S  
ATOM     43  CE  MET A   4       8.913   0.211   1.648  1.00  8.86           C  
ATOM     44  H   MET A   4       4.669   3.315   1.360  1.00  8.86           H  
ATOM     45  HA  MET A   4       7.044   2.614   2.769  1.00  8.86           H  
ATOM     46 1HB  MET A   4       6.528   3.117  -0.163  1.00  8.86           H  
ATOM     47 2HB  MET A   4       8.084   2.577   0.468  1.00  8.86           H  
ATOM     48 1HG  MET A   4       5.422   1.141   0.698  1.00  8.86           H  
ATOM     49 2HG  MET A   4       6.803   0.667  -0.303  1.00  8.86           H  
ATOM     50 1HE  MET A   4       9.457  -0.339   2.415  1.00  8.86           H  
ATOM     51 2HE  MET A   4       9.090  -0.245   0.675  1.00  8.86           H  
ATOM     52 3HE  MET A   4       9.251   1.241   1.634  1.00  8.86           H  
ATOM     53  N   THR A   5       6.811   5.716   1.905  1.00  8.37           N  
ATOM     54  CA  THR A   5       7.453   7.008   2.052  1.00  8.37           C  
ATOM     55  C   THR A   5       7.922   7.163   3.496  1.00  8.37           C  
ATOM     56  O   THR A   5       8.999   7.701   3.768  1.00  8.37           O  
ATOM     57  CB  THR A   5       6.484   8.153   1.737  1.00  8.37           C  
ATOM     58  OG1 THR A   5       6.017   8.035   0.389  1.00  8.37           O  
ATOM     59  CG2 THR A   5       7.195   9.479   1.924  1.00  8.37           C  
ATOM     60  H   THR A   5       5.817   5.694   1.672  1.00  8.37           H  
ATOM     61  HA  THR A   5       8.317   7.061   1.387  1.00  8.37           H  
ATOM     62  HB  THR A   5       5.628   8.102   2.411  1.00  8.37           H  
ATOM     63  HG1 THR A   5       5.386   7.297   0.350  1.00  8.37           H  
ATOM     64 1HG2 THR A   5       6.509  10.295   1.705  1.00  8.37           H  
ATOM     65 2HG2 THR A   5       7.540   9.560   2.954  1.00  8.37           H  
ATOM     66 3HG2 THR A   5       8.052   9.532   1.250  1.00  8.37           H  
ATOM     67  N   ALA A   6       7.079   6.734   4.447  1.00  8.24           N  
ATOM     68  CA  ALA A   6       7.422   6.844   5.855  1.00  8.24           C  
ATOM     69  C   ALA A   6       8.668   6.020   6.117  1.00  8.24           C  
ATOM     70  O   ALA A   6       9.544   6.411   6.891  1.00  8.24           O  
ATOM     71  CB  ALA A   6       6.271   6.372   6.724  1.00  8.24           C  
ATOM     72  H   ALA A   6       6.225   6.248   4.188  1.00  8.24           H  
ATOM     73  HA  ALA A   6       7.644   7.886   6.078  1.00  8.24           H  
ATOM     74 1HB  ALA A   6       6.546   6.468   7.772  1.00  8.24           H  
ATOM     75 2HB  ALA A   6       5.391   6.978   6.520  1.00  8.24           H  
ATOM     76 3HB  ALA A   6       6.053   5.330   6.502  1.00  8.24           H  
ATOM     77  N   THR A   7       8.740   4.871   5.442  1.00  8.64           N  
ATOM     78  CA  THR A   7       9.894   3.996   5.549  1.00  8.64           C  
ATOM     79  C   THR A   7      11.129   4.650   4.917  1.00  8.64           C  
ATOM     80  O   THR A   7      12.195   4.660   5.521  1.00  8.64           O  
ATOM     81  CB  THR A   7       9.616   2.611   4.934  1.00  8.64           C  
ATOM     82  OG1 THR A   7       8.534   1.981   5.642  1.00  8.64           O  
ATOM     83  CG2 THR A   7      10.830   1.753   5.023  1.00  8.64           C  
ATOM     84  H   THR A   7       7.951   4.612   4.846  1.00  8.64           H  
ATOM     85  HA  THR A   7      10.108   3.845   6.606  1.00  8.64           H  
ATOM     86  HB  THR A   7       9.348   2.717   3.892  1.00  8.64           H  
ATOM     87  HG1 THR A   7       7.711   2.439   5.440  1.00  8.64           H  
ATOM     88 1HG2 THR A   7      10.620   0.781   4.582  1.00  8.64           H  
ATOM     89 2HG2 THR A   7      11.625   2.234   4.483  1.00  8.64           H  
ATOM     90 3HG2 THR A   7      11.117   1.627   6.066  1.00  8.64           H  
ATOM     91  N   GLU A   8      10.987   5.262   3.734  1.00  9.70           N  
ATOM     92  CA  GLU A   8      12.142   5.886   3.080  1.00  9.70           C  
ATOM     93  C   GLU A   8      12.745   6.975   3.950  1.00  9.70           C  
ATOM     94  O   GLU A   8      13.965   7.067   4.095  1.00  9.70           O  
ATOM     95  CB  GLU A   8      11.758   6.566   1.743  1.00  9.70           C  
ATOM     96  CG  GLU A   8      11.412   5.663   0.557  1.00  9.70           C  
ATOM     97  CD  GLU A   8      11.066   6.431  -0.715  1.00  9.70           C  
ATOM     98  OE1 GLU A   8      11.133   7.641  -0.701  1.00  9.70           O  
ATOM     99  OE2 GLU A   8      10.727   5.804  -1.694  1.00  9.70           O  
ATOM    100  H   GLU A   8      10.083   5.244   3.273  1.00  9.70           H  
ATOM    101  HA  GLU A   8      12.900   5.127   2.905  1.00  9.70           H  
ATOM    102 1HB  GLU A   8      10.887   7.195   1.916  1.00  9.70           H  
ATOM    103 2HB  GLU A   8      12.557   7.223   1.441  1.00  9.70           H  
ATOM    104 1HG  GLU A   8      12.275   5.062   0.337  1.00  9.70           H  
ATOM    105 2HG  GLU A   8      10.594   5.006   0.824  1.00  9.70           H  
ATOM    106  N   ASN A   9      11.892   7.740   4.616  1.00 11.40           N  
ATOM    107  CA  ASN A   9      12.349   8.849   5.432  1.00 11.40           C  
ATOM    108  C   ASN A   9      13.022   8.409   6.732  1.00 11.40           C  
ATOM    109  O   ASN A   9      13.609   9.230   7.439  1.00 11.40           O  
ATOM    110  CB  ASN A   9      11.185   9.773   5.715  1.00 11.40           C  
ATOM    111  CG  ASN A   9      10.775  10.572   4.502  1.00 11.40           C  
ATOM    112  OD1 ASN A   9      11.569  10.781   3.572  1.00 11.40           O  
ATOM    113  ND2 ASN A   9       9.552  11.032   4.496  1.00 11.40           N  
ATOM    114  H   ASN A   9      10.888   7.598   4.480  1.00 11.40           H  
ATOM    115  HA  ASN A   9      13.093   9.401   4.859  1.00 11.40           H  
ATOM    116 1HB  ASN A   9      10.329   9.174   6.044  1.00 11.40           H  
ATOM    117 2HB  ASN A   9      11.443  10.454   6.523  1.00 11.40           H  
ATOM    118 1HD2 ASN A   9       9.229  11.577   3.723  1.00 11.40           H  
ATOM    119 2HD2 ASN A   9       8.945  10.839   5.265  1.00 11.40           H  
ATOM    120  N   ALA A  10      12.929   7.123   7.065  1.00 13.34           N  
ATOM    121  CA  ALA A  10      13.525   6.587   8.273  1.00 13.34           C  
ATOM    122  C   ALA A  10      15.049   6.735   8.288  1.00 13.34           C  
ATOM    123  O   ALA A  10      15.651   6.856   9.355  1.00 13.34           O  
ATOM    124  CB  ALA A  10      13.158   5.118   8.416  1.00 13.34           C  
ATOM    125  H   ALA A  10      12.460   6.465   6.445  1.00 13.34           H  
ATOM    126  HA  ALA A  10      13.121   7.141   9.118  1.00 13.34           H  
ATOM    127 1HB  ALA A  10      13.575   4.727   9.340  1.00 13.34           H  
ATOM    128 2HB  ALA A  10      12.070   5.017   8.428  1.00 13.34           H  
ATOM    129 3HB  ALA A  10      13.565   4.563   7.573  1.00 13.34           H  
ATOM    130  N   ASP A  11      15.677   6.631   7.111  1.00 14.77           N  
ATOM    131  CA  ASP A  11      17.140   6.669   6.993  1.00 14.77           C  
ATOM    132  C   ASP A  11      17.545   6.907   5.546  1.00 14.77           C  
ATOM    133  O   ASP A  11      16.967   6.310   4.638  1.00 14.77           O  
ATOM    134  CB  ASP A  11      17.775   5.353   7.484  1.00 14.77           C  
ATOM    135  CG  ASP A  11      19.328   5.388   7.751  1.00 14.77           C  
ATOM    136  OD1 ASP A  11      20.112   5.585   6.823  1.00 14.77           O  
ATOM    137  OD2 ASP A  11      19.712   5.176   8.883  1.00 14.77           O  
ATOM    138  H   ASP A  11      15.112   6.582   6.258  1.00 14.77           H  
ATOM    139  HA  ASP A  11      17.516   7.494   7.600  1.00 14.77           H  
ATOM    140 1HB  ASP A  11      17.287   5.046   8.410  1.00 14.77           H  
ATOM    141 2HB  ASP A  11      17.576   4.572   6.755  1.00 14.77           H  
ATOM    142  N   GLY A  12      18.586   7.704   5.323  1.00 14.73           N  
ATOM    143  CA  GLY A  12      19.081   7.932   3.965  1.00 14.73           C  
ATOM    144  C   GLY A  12      19.465   6.630   3.248  1.00 14.73           C  
ATOM    145  O   GLY A  12      19.335   6.522   2.027  1.00 14.73           O  
ATOM    146  H   GLY A  12      19.043   8.154   6.105  1.00 14.73           H  
ATOM    147 1HA  GLY A  12      18.315   8.451   3.390  1.00 14.73           H  
ATOM    148 2HA  GLY A  12      19.948   8.592   4.007  1.00 14.73           H  
ATOM    149  N   ARG A  13      19.934   5.626   3.995  1.00 12.98           N  
ATOM    150  CA  ARG A  13      20.337   4.372   3.368  1.00 12.98           C  
ATOM    151  C   ARG A  13      19.119   3.563   2.947  1.00 12.98           C  
ATOM    152  O   ARG A  13      19.143   2.864   1.927  1.00 12.98           O  
ATOM    153  CB  ARG A  13      21.189   3.576   4.335  1.00 12.98           C  
ATOM    154  CG  ARG A  13      22.551   4.198   4.602  1.00 12.98           C  
ATOM    155  CD  ARG A  13      23.254   3.549   5.737  1.00 12.98           C  
ATOM    156  NE  ARG A  13      22.595   3.865   7.005  1.00 12.98           N  
ATOM    157  CZ  ARG A  13      22.954   3.385   8.216  1.00 12.98           C  
ATOM    158  NH1 ARG A  13      23.988   2.567   8.333  1.00 12.98           N  
ATOM    159  NH2 ARG A  13      22.262   3.744   9.287  1.00 12.98           N  
ATOM    160  H   ARG A  13      20.011   5.729   5.015  1.00 12.98           H  
ATOM    161  HA  ARG A  13      20.932   4.600   2.484  1.00 12.98           H  
ATOM    162 1HB  ARG A  13      20.669   3.492   5.291  1.00 12.98           H  
ATOM    163 2HB  ARG A  13      21.344   2.570   3.950  1.00 12.98           H  
ATOM    164 1HG  ARG A  13      23.173   4.118   3.713  1.00 12.98           H  
ATOM    165 2HG  ARG A  13      22.409   5.250   4.858  1.00 12.98           H  
ATOM    166 1HD  ARG A  13      23.245   2.468   5.606  1.00 12.98           H  
ATOM    167 2HD  ARG A  13      24.281   3.904   5.787  1.00 12.98           H  
ATOM    168  HE  ARG A  13      21.777   4.508   6.973  1.00 12.98           H  
ATOM    169 1HH1 ARG A  13      24.513   2.296   7.514  1.00 12.98           H  
ATOM    170 2HH1 ARG A  13      24.250   2.214   9.241  1.00 12.98           H  
ATOM    171 1HH2 ARG A  13      21.441   4.378   9.177  1.00 12.98           H  
ATOM    172 2HH2 ARG A  13      22.512   3.399  10.195  1.00 12.98           H  
ATOM    173  N   THR A  14      18.042   3.673   3.724  1.00 10.24           N  
ATOM    174  CA  THR A  14      16.804   2.981   3.406  1.00 10.24           C  
ATOM    175  C   THR A  14      16.202   3.605   2.170  1.00 10.24           C  
ATOM    176  O   THR A  14      15.796   2.901   1.244  1.00 10.24           O  
ATOM    177  CB  THR A  14      15.808   3.009   4.578  1.00 10.24           C  
ATOM    178  OG1 THR A  14      16.371   2.308   5.705  1.00 10.24           O  
ATOM    179  CG2 THR A  14      14.499   2.401   4.194  1.00 10.24           C  
ATOM    180  H   THR A  14      18.080   4.279   4.535  1.00 10.24           H  
ATOM    181  HA  THR A  14      17.032   1.939   3.181  1.00 10.24           H  
ATOM    182  HB  THR A  14      15.628   4.049   4.869  1.00 10.24           H  
ATOM    183  HG1 THR A  14      15.695   2.210   6.385  1.00 10.24           H  
ATOM    184 1HG2 THR A  14      13.831   2.459   5.048  1.00 10.24           H  
ATOM    185 2HG2 THR A  14      14.083   2.959   3.364  1.00 10.24           H  
ATOM    186 3HG2 THR A  14      14.638   1.362   3.904  1.00 10.24           H  
ATOM    187  N   ARG A  15      16.188   4.938   2.139  1.00  7.50           N  
ATOM    188  CA  ARG A  15      15.645   5.661   1.003  1.00  7.50           C  
ATOM    189  C   ARG A  15      16.385   5.286  -0.268  1.00  7.50           C  
ATOM    190  O   ARG A  15      15.764   4.965  -1.285  1.00  7.50           O  
ATOM    191  CB  ARG A  15      15.748   7.159   1.215  1.00  7.50           C  
ATOM    192  CG  ARG A  15      15.179   8.010   0.095  1.00  7.50           C  
ATOM    193  CD  ARG A  15      15.158   9.449   0.469  1.00  7.50           C  
ATOM    194  NE  ARG A  15      14.640  10.285  -0.606  1.00  7.50           N  
ATOM    195  CZ  ARG A  15      14.489  11.624  -0.538  1.00  7.50           C  
ATOM    196  NH1 ARG A  15      14.819  12.273   0.557  1.00  7.50           N  
ATOM    197  NH2 ARG A  15      14.006  12.285  -1.575  1.00  7.50           N  
ATOM    198  H   ARG A  15      16.539   5.458   2.947  1.00  7.50           H  
ATOM    199  HA  ARG A  15      14.596   5.395   0.891  1.00  7.50           H  
ATOM    200 1HB  ARG A  15      15.251   7.437   2.123  1.00  7.50           H  
ATOM    201 2HB  ARG A  15      16.798   7.430   1.332  1.00  7.50           H  
ATOM    202 1HG  ARG A  15      15.803   7.896  -0.790  1.00  7.50           H  
ATOM    203 2HG  ARG A  15      14.163   7.694  -0.141  1.00  7.50           H  
ATOM    204 1HD  ARG A  15      14.518   9.583   1.346  1.00  7.50           H  
ATOM    205 2HD  ARG A  15      16.170   9.776   0.704  1.00  7.50           H  
ATOM    206  HE  ARG A  15      14.369   9.826  -1.466  1.00  7.50           H  
ATOM    207 1HH1 ARG A  15      15.186  11.770   1.352  1.00  7.50           H  
ATOM    208 2HH1 ARG A  15      14.702  13.275   0.605  1.00  7.50           H  
ATOM    209 1HH2 ARG A  15      13.750  11.786  -2.416  1.00  7.50           H  
ATOM    210 2HH2 ARG A  15      13.891  13.286  -1.527  1.00  7.50           H  
ATOM    211  N   ARG A  16      17.720   5.275  -0.208  1.00  5.37           N  
ATOM    212  CA  ARG A  16      18.504   4.924  -1.377  1.00  5.37           C  
ATOM    213  C   ARG A  16      18.236   3.496  -1.839  1.00  5.37           C  
ATOM    214  O   ARG A  16      18.105   3.262  -3.040  1.00  5.37           O  
ATOM    215  CB  ARG A  16      19.982   5.113  -1.087  1.00  5.37           C  
ATOM    216  CG  ARG A  16      20.429   6.570  -0.989  1.00  5.37           C  
ATOM    217  CD  ARG A  16      21.844   6.684  -0.550  1.00  5.37           C  
ATOM    218  NE  ARG A  16      22.271   8.070  -0.441  1.00  5.37           N  
ATOM    219  CZ  ARG A  16      23.442   8.473   0.093  1.00  5.37           C  
ATOM    220  NH1 ARG A  16      24.294   7.586   0.561  1.00  5.37           N  
ATOM    221  NH2 ARG A  16      23.735   9.761   0.145  1.00  5.37           N  
ATOM    222  H   ARG A  16      18.205   5.549   0.649  1.00  5.37           H  
ATOM    223  HA  ARG A  16      18.229   5.603  -2.184  1.00  5.37           H  
ATOM    224 1HB  ARG A  16      20.221   4.634  -0.136  1.00  5.37           H  
ATOM    225 2HB  ARG A  16      20.574   4.626  -1.859  1.00  5.37           H  
ATOM    226 1HG  ARG A  16      20.348   7.030  -1.973  1.00  5.37           H  
ATOM    227 2HG  ARG A  16      19.796   7.109  -0.293  1.00  5.37           H  
ATOM    228 1HD  ARG A  16      21.949   6.218   0.431  1.00  5.37           H  
ATOM    229 2HD  ARG A  16      22.493   6.180  -1.265  1.00  5.37           H  
ATOM    230  HE  ARG A  16      21.644   8.782  -0.790  1.00  5.37           H  
ATOM    231 1HH1 ARG A  16      24.070   6.602   0.520  1.00  5.37           H  
ATOM    232 2HH1 ARG A  16      25.171   7.889   0.960  1.00  5.37           H  
ATOM    233 1HH2 ARG A  16      23.083  10.443  -0.215  1.00  5.37           H  
ATOM    234 2HH2 ARG A  16      24.612  10.062   0.544  1.00  5.37           H  
ATOM    235  N   ARG A  17      18.084   2.548  -0.907  1.00  3.95           N  
ATOM    236  CA  ARG A  17      17.806   1.167  -1.300  1.00  3.95           C  
ATOM    237  C   ARG A  17      16.422   1.037  -1.921  1.00  3.95           C  
ATOM    238  O   ARG A  17      16.233   0.365  -2.937  1.00  3.95           O  
ATOM    239  CB  ARG A  17      17.896   0.239  -0.104  1.00  3.95           C  
ATOM    240  CG  ARG A  17      17.603  -1.231  -0.403  1.00  3.95           C  
ATOM    241  CD  ARG A  17      18.586  -1.835  -1.358  1.00  3.95           C  
ATOM    242  NE  ARG A  17      18.342  -3.260  -1.530  1.00  3.95           N  
ATOM    243  CZ  ARG A  17      18.901  -4.040  -2.476  1.00  3.95           C  
ATOM    244  NH1 ARG A  17      19.746  -3.541  -3.350  1.00  3.95           N  
ATOM    245  NH2 ARG A  17      18.593  -5.327  -2.523  1.00  3.95           N  
ATOM    246  H   ARG A  17      18.209   2.768   0.083  1.00  3.95           H  
ATOM    247  HA  ARG A  17      18.551   0.860  -2.035  1.00  3.95           H  
ATOM    248 1HB  ARG A  17      18.893   0.303   0.329  1.00  3.95           H  
ATOM    249 2HB  ARG A  17      17.189   0.572   0.661  1.00  3.95           H  
ATOM    250 1HG  ARG A  17      17.628  -1.799   0.525  1.00  3.95           H  
ATOM    251 2HG  ARG A  17      16.609  -1.308  -0.848  1.00  3.95           H  
ATOM    252 1HD  ARG A  17      18.496  -1.352  -2.337  1.00  3.95           H  
ATOM    253 2HD  ARG A  17      19.599  -1.702  -0.982  1.00  3.95           H  
ATOM    254  HE  ARG A  17      17.701  -3.700  -0.885  1.00  3.95           H  
ATOM    255 1HH1 ARG A  17      20.002  -2.540  -3.340  1.00  3.95           H  
ATOM    256 2HH1 ARG A  17      20.156  -4.131  -4.058  1.00  3.95           H  
ATOM    257 1HH2 ARG A  17      17.945  -5.717  -1.853  1.00  3.95           H  
ATOM    258 2HH2 ARG A  17      19.007  -5.917  -3.229  1.00  3.95           H  
ATOM    259  N   LEU A  18      15.435   1.698  -1.334  1.00  3.03           N  
ATOM    260  CA  LEU A  18      14.095   1.621  -1.885  1.00  3.03           C  
ATOM    261  C   LEU A  18      14.052   2.255  -3.275  1.00  3.03           C  
ATOM    262  O   LEU A  18      13.371   1.743  -4.171  1.00  3.03           O  
ATOM    263  CB  LEU A  18      13.106   2.268  -0.919  1.00  3.03           C  
ATOM    264  CG  LEU A  18      12.889   1.475   0.392  1.00  3.03           C  
ATOM    265  CD1 LEU A  18      12.030   2.274   1.341  1.00  3.03           C  
ATOM    266  CD2 LEU A  18      12.243   0.151   0.059  1.00  3.03           C  
ATOM    267  H   LEU A  18      15.610   2.248  -0.493  1.00  3.03           H  
ATOM    268  HA  LEU A  18      13.830   0.572  -1.985  1.00  3.03           H  
ATOM    269 1HB  LEU A  18      13.493   3.253  -0.649  1.00  3.03           H  
ATOM    270 2HB  LEU A  18      12.146   2.398  -1.415  1.00  3.03           H  
ATOM    271  HG  LEU A  18      13.847   1.293   0.877  1.00  3.03           H  
ATOM    272 1HD1 LEU A  18      11.884   1.711   2.249  1.00  3.03           H  
ATOM    273 2HD1 LEU A  18      12.529   3.198   1.570  1.00  3.03           H  
ATOM    274 3HD1 LEU A  18      11.069   2.482   0.880  1.00  3.03           H  
ATOM    275 1HD2 LEU A  18      12.092  -0.419   0.976  1.00  3.03           H  
ATOM    276 2HD2 LEU A  18      11.283   0.327  -0.423  1.00  3.03           H  
ATOM    277 3HD2 LEU A  18      12.893  -0.409  -0.615  1.00  3.03           H  
ATOM    278  N   ASP A  19      14.819   3.336  -3.474  1.00  2.44           N  
ATOM    279  CA  ASP A  19      14.876   4.007  -4.765  1.00  2.44           C  
ATOM    280  C   ASP A  19      15.577   3.109  -5.776  1.00  2.44           C  
ATOM    281  O   ASP A  19      15.116   2.967  -6.910  1.00  2.44           O  
ATOM    282  CB  ASP A  19      15.610   5.345  -4.640  1.00  2.44           C  
ATOM    283  CG  ASP A  19      15.509   6.227  -5.886  1.00  2.44           C  
ATOM    284  OD1 ASP A  19      14.417   6.625  -6.222  1.00  2.44           O  
ATOM    285  OD2 ASP A  19      16.523   6.504  -6.499  1.00  2.44           O  
ATOM    286  H   ASP A  19      15.347   3.731  -2.696  1.00  2.44           H  
ATOM    287  HA  ASP A  19      13.858   4.193  -5.105  1.00  2.44           H  
ATOM    288 1HB  ASP A  19      15.211   5.893  -3.784  1.00  2.44           H  
ATOM    289 2HB  ASP A  19      16.663   5.152  -4.431  1.00  2.44           H  
ATOM    290  N   GLU A  20      16.668   2.457  -5.360  1.00  2.03           N  
ATOM    291  CA  GLU A  20      17.387   1.549  -6.242  1.00  2.03           C  
ATOM    292  C   GLU A  20      16.450   0.491  -6.779  1.00  2.03           C  
ATOM    293  O   GLU A  20      16.371   0.261  -7.991  1.00  2.03           O  
ATOM    294  CB  GLU A  20      18.501   0.828  -5.476  1.00  2.03           C  
ATOM    295  CG  GLU A  20      19.279  -0.180  -6.291  1.00  2.03           C  
ATOM    296  CD  GLU A  20      20.268  -0.984  -5.464  1.00  2.03           C  
ATOM    297  OE1 GLU A  20      20.394  -0.760  -4.276  1.00  2.03           O  
ATOM    298  OE2 GLU A  20      20.856  -1.876  -6.025  1.00  2.03           O  
ATOM    299  H   GLU A  20      17.025   2.616  -4.420  1.00  2.03           H  
ATOM    300  HA  GLU A  20      17.800   2.118  -7.075  1.00  2.03           H  
ATOM    301 1HB  GLU A  20      19.203   1.562  -5.081  1.00  2.03           H  
ATOM    302 2HB  GLU A  20      18.080   0.300  -4.630  1.00  2.03           H  
ATOM    303 1HG  GLU A  20      18.568  -0.867  -6.750  1.00  2.03           H  
ATOM    304 2HG  GLU A  20      19.809   0.337  -7.088  1.00  2.03           H  
ATOM    305  N   LEU A  21      15.724  -0.145  -5.873  1.00  1.73           N  
ATOM    306  CA  LEU A  21      14.836  -1.213  -6.258  1.00  1.73           C  
ATOM    307  C   LEU A  21      13.713  -0.706  -7.147  1.00  1.73           C  
ATOM    308  O   LEU A  21      13.364  -1.353  -8.138  1.00  1.73           O  
ATOM    309  CB  LEU A  21      14.296  -1.856  -4.994  1.00  1.73           C  
ATOM    310  CG  LEU A  21      15.355  -2.604  -4.180  1.00  1.73           C  
ATOM    311  CD1 LEU A  21      14.754  -3.039  -2.854  1.00  1.73           C  
ATOM    312  CD2 LEU A  21      15.863  -3.779  -4.995  1.00  1.73           C  
ATOM    313  H   LEU A  21      15.821   0.105  -4.886  1.00  1.73           H  
ATOM    314  HA  LEU A  21      15.410  -1.951  -6.811  1.00  1.73           H  
ATOM    315 1HB  LEU A  21      13.876  -1.072  -4.359  1.00  1.73           H  
ATOM    316 2HB  LEU A  21      13.511  -2.555  -5.260  1.00  1.73           H  
ATOM    317  HG  LEU A  21      16.190  -1.936  -3.965  1.00  1.73           H  
ATOM    318 1HD1 LEU A  21      15.505  -3.558  -2.268  1.00  1.73           H  
ATOM    319 2HD1 LEU A  21      14.415  -2.154  -2.311  1.00  1.73           H  
ATOM    320 3HD1 LEU A  21      13.912  -3.701  -3.036  1.00  1.73           H  
ATOM    321 1HD2 LEU A  21      16.621  -4.310  -4.432  1.00  1.73           H  
ATOM    322 2HD2 LEU A  21      15.036  -4.453  -5.216  1.00  1.73           H  
ATOM    323 3HD2 LEU A  21      16.293  -3.411  -5.926  1.00  1.73           H  
ATOM    324  N   ALA A  22      13.169   0.474  -6.837  1.00  1.52           N  
ATOM    325  CA  ALA A  22      12.107   1.024  -7.663  1.00  1.52           C  
ATOM    326  C   ALA A  22      12.603   1.268  -9.080  1.00  1.52           C  
ATOM    327  O   ALA A  22      11.899   0.973 -10.053  1.00  1.52           O  
ATOM    328  CB  ALA A  22      11.597   2.317  -7.060  1.00  1.52           C  
ATOM    329  H   ALA A  22      13.467   0.986  -6.004  1.00  1.52           H  
ATOM    330  HA  ALA A  22      11.299   0.300  -7.708  1.00  1.52           H  
ATOM    331 1HB  ALA A  22      10.790   2.714  -7.672  1.00  1.52           H  
ATOM    332 2HB  ALA A  22      11.231   2.125  -6.051  1.00  1.52           H  
ATOM    333 3HB  ALA A  22      12.412   3.040  -7.017  1.00  1.52           H  
ATOM    334  N   ARG A  23      13.835   1.767  -9.202  1.00  1.37           N  
ATOM    335  CA  ARG A  23      14.417   2.027 -10.504  1.00  1.37           C  
ATOM    336  C   ARG A  23      14.667   0.735 -11.263  1.00  1.37           C  
ATOM    337  O   ARG A  23      14.391   0.658 -12.460  1.00  1.37           O  
ATOM    338  CB  ARG A  23      15.700   2.823 -10.352  1.00  1.37           C  
ATOM    339  CG  ARG A  23      15.481   4.281  -9.945  1.00  1.37           C  
ATOM    340  CD  ARG A  23      16.755   5.006  -9.750  1.00  1.37           C  
ATOM    341  NE  ARG A  23      16.530   6.381  -9.322  1.00  1.37           N  
ATOM    342  CZ  ARG A  23      16.299   7.420 -10.149  1.00  1.37           C  
ATOM    343  NH1 ARG A  23      16.278   7.235 -11.456  1.00  1.37           N  
ATOM    344  NH2 ARG A  23      16.093   8.629  -9.655  1.00  1.37           N  
ATOM    345  H   ARG A  23      14.369   2.003  -8.364  1.00  1.37           H  
ATOM    346  HA  ARG A  23      13.715   2.631 -11.076  1.00  1.37           H  
ATOM    347 1HB  ARG A  23      16.320   2.362  -9.583  1.00  1.37           H  
ATOM    348 2HB  ARG A  23      16.260   2.806 -11.285  1.00  1.37           H  
ATOM    349 1HG  ARG A  23      14.916   4.791 -10.722  1.00  1.37           H  
ATOM    350 2HG  ARG A  23      14.921   4.323  -9.010  1.00  1.37           H  
ATOM    351 1HD  ARG A  23      17.329   4.503  -8.969  1.00  1.37           H  
ATOM    352 2HD  ARG A  23      17.324   5.020 -10.675  1.00  1.37           H  
ATOM    353  HE  ARG A  23      16.524   6.564  -8.301  1.00  1.37           H  
ATOM    354 1HH1 ARG A  23      16.434   6.312 -11.837  1.00  1.37           H  
ATOM    355 2HH1 ARG A  23      16.105   8.014 -12.075  1.00  1.37           H  
ATOM    356 1HH2 ARG A  23      16.107   8.782  -8.648  1.00  1.37           H  
ATOM    357 2HH2 ARG A  23      15.920   9.402 -10.272  1.00  1.37           H  
ATOM    358  N   ARG A  24      15.139  -0.308 -10.576  1.00  1.27           N  
ATOM    359  CA  ARG A  24      15.376  -1.570 -11.263  1.00  1.27           C  
ATOM    360  C   ARG A  24      14.048  -2.128 -11.785  1.00  1.27           C  
ATOM    361  O   ARG A  24      13.969  -2.620 -12.916  1.00  1.27           O  
ATOM    362  CB  ARG A  24      16.059  -2.566 -10.337  1.00  1.27           C  
ATOM    363  CG  ARG A  24      17.539  -2.251  -9.987  1.00  1.27           C  
ATOM    364  CD  ARG A  24      18.152  -3.299  -9.087  1.00  1.27           C  
ATOM    365  NE  ARG A  24      19.519  -2.934  -8.615  1.00  1.27           N  
ATOM    366  CZ  ARG A  24      20.676  -3.097  -9.280  1.00  1.27           C  
ATOM    367  NH1 ARG A  24      20.724  -3.612 -10.476  1.00  1.27           N  
ATOM    368  NH2 ARG A  24      21.771  -2.715  -8.678  1.00  1.27           N  
ATOM    369  H   ARG A  24      15.368  -0.206  -9.585  1.00  1.27           H  
ATOM    370  HA  ARG A  24      16.035  -1.387 -12.113  1.00  1.27           H  
ATOM    371 1HB  ARG A  24      15.511  -2.599  -9.399  1.00  1.27           H  
ATOM    372 2HB  ARG A  24      16.023  -3.556 -10.780  1.00  1.27           H  
ATOM    373 1HG  ARG A  24      18.123  -2.203 -10.904  1.00  1.27           H  
ATOM    374 2HG  ARG A  24      17.597  -1.294  -9.480  1.00  1.27           H  
ATOM    375 1HD  ARG A  24      17.516  -3.422  -8.210  1.00  1.27           H  
ATOM    376 2HD  ARG A  24      18.214  -4.245  -9.621  1.00  1.27           H  
ATOM    377  HE  ARG A  24      19.627  -2.525  -7.676  1.00  1.27           H  
ATOM    378 1HH1 ARG A  24      19.877  -3.898 -10.927  1.00  1.27           H  
ATOM    379 2HH1 ARG A  24      21.610  -3.717 -10.946  1.00  1.27           H  
ATOM    380 1HH2 ARG A  24      21.680  -2.318  -7.733  1.00  1.27           H  
ATOM    381 2HH2 ARG A  24      22.668  -2.811  -9.122  1.00  1.27           H  
ATOM    382  N   ARG A  25      12.976  -1.992 -10.989  1.00  1.21           N  
ATOM    383  CA  ARG A  25      11.663  -2.449 -11.433  1.00  1.21           C  
ATOM    384  C   ARG A  25      11.178  -1.631 -12.627  1.00  1.21           C  
ATOM    385  O   ARG A  25      10.595  -2.183 -13.566  1.00  1.21           O  
ATOM    386  CB  ARG A  25      10.639  -2.402 -10.306  1.00  1.21           C  
ATOM    387  CG  ARG A  25      10.841  -3.460  -9.207  1.00  1.21           C  
ATOM    388  CD  ARG A  25       9.644  -3.585  -8.329  1.00  1.21           C  
ATOM    389  NE  ARG A  25       9.326  -2.357  -7.599  1.00  1.21           N  
ATOM    390  CZ  ARG A  25       9.803  -2.017  -6.381  1.00  1.21           C  
ATOM    391  NH1 ARG A  25      10.630  -2.808  -5.737  1.00  1.21           N  
ATOM    392  NH2 ARG A  25       9.419  -0.879  -5.827  1.00  1.21           N  
ATOM    393  H   ARG A  25      13.081  -1.589 -10.056  1.00  1.21           H  
ATOM    394  HA  ARG A  25      11.741  -3.481 -11.758  1.00  1.21           H  
ATOM    395 1HB  ARG A  25      10.685  -1.423  -9.827  1.00  1.21           H  
ATOM    396 2HB  ARG A  25       9.638  -2.522 -10.713  1.00  1.21           H  
ATOM    397 1HG  ARG A  25      11.028  -4.429  -9.669  1.00  1.21           H  
ATOM    398 2HG  ARG A  25      11.694  -3.186  -8.590  1.00  1.21           H  
ATOM    399 1HD  ARG A  25       8.780  -3.850  -8.939  1.00  1.21           H  
ATOM    400 2HD  ARG A  25       9.823  -4.375  -7.600  1.00  1.21           H  
ATOM    401  HE  ARG A  25       8.692  -1.709  -8.044  1.00  1.21           H  
ATOM    402 1HH1 ARG A  25      10.926  -3.679  -6.153  1.00  1.21           H  
ATOM    403 2HH1 ARG A  25      10.952  -2.546  -4.816  1.00  1.21           H  
ATOM    404 1HH2 ARG A  25       8.776  -0.271  -6.315  1.00  1.21           H  
ATOM    405 2HH2 ARG A  25       9.768  -0.621  -4.915  1.00  1.21           H  
ATOM    406  N   ALA A  26      11.428  -0.318 -12.613  1.00  1.20           N  
ATOM    407  CA  ALA A  26      11.034   0.521 -13.735  1.00  1.20           C  
ATOM    408  C   ALA A  26      11.746   0.080 -15.008  1.00  1.20           C  
ATOM    409  O   ALA A  26      11.129   0.016 -16.076  1.00  1.20           O  
ATOM    410  CB  ALA A  26      11.350   1.976 -13.445  1.00  1.20           C  
ATOM    411  H   ALA A  26      11.877   0.108 -11.802  1.00  1.20           H  
ATOM    412  HA  ALA A  26       9.961   0.408 -13.884  1.00  1.20           H  
ATOM    413 1HB  ALA A  26      11.034   2.593 -14.282  1.00  1.20           H  
ATOM    414 2HB  ALA A  26      10.828   2.286 -12.540  1.00  1.20           H  
ATOM    415 3HB  ALA A  26      12.422   2.087 -13.299  1.00  1.20           H  
ATOM    416  N   GLU A  27      13.034  -0.273 -14.886  1.00  1.21           N  
ATOM    417  CA  GLU A  27      13.797  -0.734 -16.038  1.00  1.21           C  
ATOM    418  C   GLU A  27      13.261  -2.070 -16.533  1.00  1.21           C  
ATOM    419  O   GLU A  27      13.164  -2.292 -17.736  1.00  1.21           O  
ATOM    420  CB  GLU A  27      15.282  -0.829 -15.704  1.00  1.21           C  
ATOM    421  CG  GLU A  27      15.992   0.521 -15.517  1.00  1.21           C  
ATOM    422  CD  GLU A  27      16.063   1.351 -16.786  1.00  1.21           C  
ATOM    423  OE1 GLU A  27      16.526   0.840 -17.781  1.00  1.21           O  
ATOM    424  OE2 GLU A  27      15.660   2.493 -16.758  1.00  1.21           O  
ATOM    425  H   GLU A  27      13.494  -0.183 -13.979  1.00  1.21           H  
ATOM    426  HA  GLU A  27      13.681  -0.006 -16.838  1.00  1.21           H  
ATOM    427 1HB  GLU A  27      15.400  -1.389 -14.778  1.00  1.21           H  
ATOM    428 2HB  GLU A  27      15.792  -1.375 -16.494  1.00  1.21           H  
ATOM    429 1HG  GLU A  27      15.456   1.091 -14.761  1.00  1.21           H  
ATOM    430 2HG  GLU A  27      16.998   0.337 -15.144  1.00  1.21           H  
ATOM    431  N   LEU A  28      12.845  -2.943 -15.617  1.00  1.25           N  
ATOM    432  CA  LEU A  28      12.264  -4.215 -16.026  1.00  1.25           C  
ATOM    433  C   LEU A  28      11.064  -3.936 -16.907  1.00  1.25           C  
ATOM    434  O   LEU A  28      10.925  -4.484 -18.010  1.00  1.25           O  
ATOM    435  CB  LEU A  28      11.770  -5.016 -14.814  1.00  1.25           C  
ATOM    436  CG  LEU A  28      11.260  -6.435 -15.094  1.00  1.25           C  
ATOM    437  CD1 LEU A  28      11.283  -7.213 -13.795  1.00  1.25           C  
ATOM    438  CD2 LEU A  28       9.857  -6.378 -15.695  1.00  1.25           C  
ATOM    439  H   LEU A  28      12.972  -2.733 -14.627  1.00  1.25           H  
ATOM    440  HA  LEU A  28      12.996  -4.785 -16.596  1.00  1.25           H  
ATOM    441 1HB  LEU A  28      12.575  -5.079 -14.086  1.00  1.25           H  
ATOM    442 2HB  LEU A  28      10.954  -4.478 -14.356  1.00  1.25           H  
ATOM    443  HG  LEU A  28      11.921  -6.934 -15.797  1.00  1.25           H  
ATOM    444 1HD1 LEU A  28      10.929  -8.224 -13.967  1.00  1.25           H  
ATOM    445 2HD1 LEU A  28      12.297  -7.247 -13.415  1.00  1.25           H  
ATOM    446 3HD1 LEU A  28      10.637  -6.732 -13.067  1.00  1.25           H  
ATOM    447 1HD2 LEU A  28       9.504  -7.392 -15.885  1.00  1.25           H  
ATOM    448 2HD2 LEU A  28       9.182  -5.881 -14.998  1.00  1.25           H  
ATOM    449 3HD2 LEU A  28       9.884  -5.827 -16.632  1.00  1.25           H  
ATOM    450  N   ALA A  29      10.170  -3.084 -16.397  1.00  1.33           N  
ATOM    451  CA  ALA A  29       8.962  -2.775 -17.119  1.00  1.33           C  
ATOM    452  C   ALA A  29       9.278  -2.162 -18.469  1.00  1.33           C  
ATOM    453  O   ALA A  29       8.661  -2.532 -19.469  1.00  1.33           O  
ATOM    454  CB  ALA A  29       8.107  -1.828 -16.303  1.00  1.33           C  
ATOM    455  H   ALA A  29      10.342  -2.658 -15.484  1.00  1.33           H  
ATOM    456  HA  ALA A  29       8.417  -3.703 -17.286  1.00  1.33           H  
ATOM    457 1HB  ALA A  29       7.185  -1.612 -16.841  1.00  1.33           H  
ATOM    458 2HB  ALA A  29       7.874  -2.288 -15.343  1.00  1.33           H  
ATOM    459 3HB  ALA A  29       8.657  -0.902 -16.137  1.00  1.33           H  
ATOM    460  N   ALA A  30      10.266  -1.262 -18.521  1.00  1.44           N  
ATOM    461  CA  ALA A  30      10.636  -0.632 -19.779  1.00  1.44           C  
ATOM    462  C   ALA A  30      11.147  -1.647 -20.785  1.00  1.44           C  
ATOM    463  O   ALA A  30      10.767  -1.612 -21.955  1.00  1.44           O  
ATOM    464  CB  ALA A  30      11.702   0.416 -19.546  1.00  1.44           C  
ATOM    465  H   ALA A  30      10.743  -0.980 -17.663  1.00  1.44           H  
ATOM    466  HA  ALA A  30       9.750  -0.152 -20.189  1.00  1.44           H  
ATOM    467 1HB  ALA A  30      11.953   0.900 -20.493  1.00  1.44           H  
ATOM    468 2HB  ALA A  30      11.332   1.159 -18.840  1.00  1.44           H  
ATOM    469 3HB  ALA A  30      12.592  -0.059 -19.134  1.00  1.44           H  
ATOM    470  N   GLN A  31      11.958  -2.600 -20.325  1.00  1.57           N  
ATOM    471  CA  GLN A  31      12.519  -3.586 -21.235  1.00  1.57           C  
ATOM    472  C   GLN A  31      11.407  -4.414 -21.847  1.00  1.57           C  
ATOM    473  O   GLN A  31      11.405  -4.687 -23.049  1.00  1.57           O  
ATOM    474  CB  GLN A  31      13.501  -4.498 -20.479  1.00  1.57           C  
ATOM    475  CG  GLN A  31      14.805  -3.810 -20.053  1.00  1.57           C  
ATOM    476  CD  GLN A  31      15.666  -4.668 -19.106  1.00  1.57           C  
ATOM    477  OE1 GLN A  31      15.192  -5.618 -18.459  1.00  1.57           O  
ATOM    478  NE2 GLN A  31      16.948  -4.320 -19.034  1.00  1.57           N  
ATOM    479  H   GLN A  31      12.233  -2.606 -19.342  1.00  1.57           H  
ATOM    480  HA  GLN A  31      13.045  -3.065 -22.034  1.00  1.57           H  
ATOM    481 1HB  GLN A  31      13.018  -4.873 -19.573  1.00  1.57           H  
ATOM    482 2HB  GLN A  31      13.750  -5.356 -21.098  1.00  1.57           H  
ATOM    483 1HG  GLN A  31      15.389  -3.623 -20.953  1.00  1.57           H  
ATOM    484 2HG  GLN A  31      14.581  -2.868 -19.571  1.00  1.57           H  
ATOM    485 1HE2 GLN A  31      17.594  -4.821 -18.454  1.00  1.57           H  
ATOM    486 2HE2 GLN A  31      17.279  -3.543 -19.572  1.00  1.57           H  
ATOM    487  N   ALA A  32      10.430  -4.780 -21.023  1.00  1.69           N  
ATOM    488  CA  ALA A  32       9.290  -5.544 -21.498  1.00  1.69           C  
ATOM    489  C   ALA A  32       8.404  -4.719 -22.440  1.00  1.69           C  
ATOM    490  O   ALA A  32       7.964  -5.212 -23.485  1.00  1.69           O  
ATOM    491  CB  ALA A  32       8.471  -6.012 -20.307  1.00  1.69           C  
ATOM    492  H   ALA A  32      10.494  -4.533 -20.032  1.00  1.69           H  
ATOM    493  HA  ALA A  32       9.659  -6.411 -22.047  1.00  1.69           H  
ATOM    494 1HB  ALA A  32       7.627  -6.598 -20.650  1.00  1.69           H  
ATOM    495 2HB  ALA A  32       9.096  -6.619 -19.653  1.00  1.69           H  
ATOM    496 3HB  ALA A  32       8.109  -5.144 -19.758  1.00  1.69           H  
ATOM    497  N   THR A  33       8.183  -3.453 -22.067  1.00  1.76           N  
ATOM    498  CA  THR A  33       7.291  -2.522 -22.748  1.00  1.76           C  
ATOM    499  C   THR A  33       7.701  -2.038 -24.135  1.00  1.76           C  
ATOM    500  O   THR A  33       6.865  -1.972 -25.039  1.00  1.76           O  
ATOM    501  CB  THR A  33       7.085  -1.262 -21.891  1.00  1.76           C  
ATOM    502  OG1 THR A  33       6.501  -1.620 -20.634  1.00  1.76           O  
ATOM    503  CG2 THR A  33       6.175  -0.292 -22.609  1.00  1.76           C  
ATOM    504  H   THR A  33       8.614  -3.122 -21.206  1.00  1.76           H  
ATOM    505  HA  THR A  33       6.333  -3.013 -22.833  1.00  1.76           H  
ATOM    506  HB  THR A  33       8.046  -0.788 -21.714  1.00  1.76           H  
ATOM    507  HG1 THR A  33       7.159  -2.133 -20.126  1.00  1.76           H  
ATOM    508 1HG2 THR A  33       6.039   0.596 -21.995  1.00  1.76           H  
ATOM    509 2HG2 THR A  33       6.622  -0.012 -23.562  1.00  1.76           H  
ATOM    510 3HG2 THR A  33       5.210  -0.765 -22.785  1.00  1.76           H  
ATOM    511  N   GLU A  34       8.969  -1.663 -24.293  1.00  1.76           N  
ATOM    512  CA  GLU A  34       9.442  -1.020 -25.519  1.00  1.76           C  
ATOM    513  C   GLU A  34       9.282  -1.818 -26.811  1.00  1.76           C  
ATOM    514  O   GLU A  34       9.003  -1.226 -27.857  1.00  1.76           O  
ATOM    515  CB  GLU A  34      10.904  -0.609 -25.348  1.00  1.76           C  
ATOM    516  CG  GLU A  34      11.108   0.568 -24.370  1.00  1.76           C  
ATOM    517  CD  GLU A  34      12.564   0.899 -24.093  1.00  1.76           C  
ATOM    518  OE1 GLU A  34      13.426   0.200 -24.578  1.00  1.76           O  
ATOM    519  OE2 GLU A  34      12.808   1.852 -23.385  1.00  1.76           O  
ATOM    520  H   GLU A  34       9.615  -1.768 -23.506  1.00  1.76           H  
ATOM    521  HA  GLU A  34       8.859  -0.103 -25.638  1.00  1.76           H  
ATOM    522 1HB  GLU A  34      11.475  -1.460 -24.969  1.00  1.76           H  
ATOM    523 2HB  GLU A  34      11.324  -0.332 -26.314  1.00  1.76           H  
ATOM    524 1HG  GLU A  34      10.632   1.449 -24.797  1.00  1.76           H  
ATOM    525 2HG  GLU A  34      10.603   0.349 -23.436  1.00  1.76           H  
ATOM    526  N   ARG A  35       9.482  -3.136 -26.770  1.00  1.68           N  
ATOM    527  CA  ARG A  35       9.340  -3.923 -27.997  1.00  1.68           C  
ATOM    528  C   ARG A  35       8.469  -5.156 -27.793  1.00  1.68           C  
ATOM    529  O   ARG A  35       7.604  -5.469 -28.620  1.00  1.68           O  
ATOM    530  CB  ARG A  35      10.706  -4.363 -28.512  1.00  1.68           C  
ATOM    531  CG  ARG A  35      11.640  -3.227 -28.949  1.00  1.68           C  
ATOM    532  CD  ARG A  35      11.139  -2.544 -30.178  1.00  1.68           C  
ATOM    533  NE  ARG A  35      12.031  -1.486 -30.624  1.00  1.68           N  
ATOM    534  CZ  ARG A  35      11.965  -0.190 -30.237  1.00  1.68           C  
ATOM    535  NH1 ARG A  35      11.043   0.227 -29.390  1.00  1.68           N  
ATOM    536  NH2 ARG A  35      12.841   0.678 -30.720  1.00  1.68           N  
ATOM    537  H   ARG A  35       9.714  -3.567 -25.889  1.00  1.68           H  
ATOM    538  HA  ARG A  35       8.870  -3.300 -28.757  1.00  1.68           H  
ATOM    539 1HB  ARG A  35      11.218  -4.930 -27.737  1.00  1.68           H  
ATOM    540 2HB  ARG A  35      10.571  -5.027 -29.367  1.00  1.68           H  
ATOM    541 1HG  ARG A  35      11.733  -2.488 -28.154  1.00  1.68           H  
ATOM    542 2HG  ARG A  35      12.623  -3.640 -29.171  1.00  1.68           H  
ATOM    543 1HD  ARG A  35      11.049  -3.273 -30.983  1.00  1.68           H  
ATOM    544 2HD  ARG A  35      10.163  -2.105 -29.983  1.00  1.68           H  
ATOM    545  HE  ARG A  35      12.759  -1.738 -31.275  1.00  1.68           H  
ATOM    546 1HH1 ARG A  35      10.344  -0.419 -28.989  1.00  1.68           H  
ATOM    547 2HH1 ARG A  35      11.016   1.197 -29.119  1.00  1.68           H  
ATOM    548 1HH2 ARG A  35      13.551   0.371 -31.371  1.00  1.68           H  
ATOM    549 2HH2 ARG A  35      12.799   1.647 -30.440  1.00  1.68           H  
ATOM    550  N   GLY A  36       8.687  -5.852 -26.684  1.00  1.54           N  
ATOM    551  CA  GLY A  36       7.982  -7.090 -26.403  1.00  1.54           C  
ATOM    552  C   GLY A  36       6.482  -6.875 -26.291  1.00  1.54           C  
ATOM    553  O   GLY A  36       5.702  -7.504 -27.008  1.00  1.54           O  
ATOM    554  H   GLY A  36       9.380  -5.536 -26.021  1.00  1.54           H  
ATOM    555 1HA  GLY A  36       8.190  -7.812 -27.193  1.00  1.54           H  
ATOM    556 2HA  GLY A  36       8.373  -7.511 -25.484  1.00  1.54           H  
ATOM    557  N   ALA A  37       6.069  -5.985 -25.386  1.00  1.37           N  
ATOM    558  CA  ALA A  37       4.652  -5.705 -25.186  1.00  1.37           C  
ATOM    559  C   ALA A  37       4.023  -5.197 -26.461  1.00  1.37           C  
ATOM    560  O   ALA A  37       2.877  -5.516 -26.763  1.00  1.37           O  
ATOM    561  CB  ALA A  37       4.451  -4.691 -24.092  1.00  1.37           C  
ATOM    562  H   ALA A  37       6.760  -5.518 -24.803  1.00  1.37           H  
ATOM    563  HA  ALA A  37       4.160  -6.633 -24.905  1.00  1.37           H  
ATOM    564 1HB  ALA A  37       3.385  -4.517 -23.948  1.00  1.37           H  
ATOM    565 2HB  ALA A  37       4.893  -5.060 -23.166  1.00  1.37           H  
ATOM    566 3HB  ALA A  37       4.930  -3.767 -24.390  1.00  1.37           H  
ATOM    567  N   GLY A  38       4.787  -4.427 -27.234  1.00  1.22           N  
ATOM    568  CA  GLY A  38       4.303  -3.895 -28.494  1.00  1.22           C  
ATOM    569  C   GLY A  38       3.856  -5.051 -29.374  1.00  1.22           C  
ATOM    570  O   GLY A  38       2.723  -5.073 -29.871  1.00  1.22           O  
ATOM    571  H   GLY A  38       5.727  -4.209 -26.933  1.00  1.22           H  
ATOM    572 1HA  GLY A  38       3.473  -3.212 -28.314  1.00  1.22           H  
ATOM    573 2HA  GLY A  38       5.102  -3.336 -28.983  1.00  1.22           H  
ATOM    574  N   ARG A  39       4.752  -6.021 -29.551  1.00  1.11           N  
ATOM    575  CA  ARG A  39       4.466  -7.192 -30.362  1.00  1.11           C  
ATOM    576  C   ARG A  39       3.310  -8.017 -29.783  1.00  1.11           C  
ATOM    577  O   ARG A  39       2.445  -8.489 -30.526  1.00  1.11           O  
ATOM    578  CB  ARG A  39       5.721  -8.036 -30.466  1.00  1.11           C  
ATOM    579  CG  ARG A  39       6.820  -7.411 -31.321  1.00  1.11           C  
ATOM    580  CD  ARG A  39       8.077  -8.191 -31.264  1.00  1.11           C  
ATOM    581  NE  ARG A  39       9.126  -7.583 -32.068  1.00  1.11           N  
ATOM    582  CZ  ARG A  39      10.423  -7.945 -32.038  1.00  1.11           C  
ATOM    583  NH1 ARG A  39      10.821  -8.910 -31.239  1.00  1.11           N  
ATOM    584  NH2 ARG A  39      11.299  -7.329 -32.815  1.00  1.11           N  
ATOM    585  H   ARG A  39       5.672  -5.934 -29.112  1.00  1.11           H  
ATOM    586  HA  ARG A  39       4.190  -6.857 -31.360  1.00  1.11           H  
ATOM    587 1HB  ARG A  39       6.133  -8.192 -29.469  1.00  1.11           H  
ATOM    588 2HB  ARG A  39       5.478  -9.012 -30.879  1.00  1.11           H  
ATOM    589 1HG  ARG A  39       6.489  -7.365 -32.357  1.00  1.11           H  
ATOM    590 2HG  ARG A  39       7.025  -6.402 -30.961  1.00  1.11           H  
ATOM    591 1HD  ARG A  39       8.422  -8.233 -30.229  1.00  1.11           H  
ATOM    592 2HD  ARG A  39       7.901  -9.199 -31.632  1.00  1.11           H  
ATOM    593  HE  ARG A  39       8.860  -6.837 -32.696  1.00  1.11           H  
ATOM    594 1HH1 ARG A  39      10.152  -9.381 -30.646  1.00  1.11           H  
ATOM    595 2HH1 ARG A  39      11.793  -9.180 -31.218  1.00  1.11           H  
ATOM    596 1HH2 ARG A  39      10.994  -6.588 -33.431  1.00  1.11           H  
ATOM    597 2HH2 ARG A  39      12.271  -7.600 -32.794  1.00  1.11           H  
ATOM    598  N   GLN A  40       3.241  -8.148 -28.454  1.00  1.04           N  
ATOM    599  CA  GLN A  40       2.143  -8.920 -27.874  1.00  1.04           C  
ATOM    600  C   GLN A  40       0.813  -8.264 -28.178  1.00  1.04           C  
ATOM    601  O   GLN A  40      -0.142  -8.925 -28.602  1.00  1.04           O  
ATOM    602  CB  GLN A  40       2.289  -9.019 -26.350  1.00  1.04           C  
ATOM    603  CG  GLN A  40       3.397  -9.881 -25.869  1.00  1.04           C  
ATOM    604  CD  GLN A  40       3.130 -11.339 -26.093  1.00  1.04           C  
ATOM    605  OE1 GLN A  40       3.581 -11.939 -27.078  1.00  1.04           O  
ATOM    606  NE2 GLN A  40       2.408 -11.936 -25.148  1.00  1.04           N  
ATOM    607  H   GLN A  40       3.972  -7.747 -27.862  1.00  1.04           H  
ATOM    608  HA  GLN A  40       2.145  -9.917 -28.309  1.00  1.04           H  
ATOM    609 1HB  GLN A  40       2.431  -8.023 -25.939  1.00  1.04           H  
ATOM    610 2HB  GLN A  40       1.363  -9.407 -25.927  1.00  1.04           H  
ATOM    611 1HG  GLN A  40       4.315  -9.607 -26.388  1.00  1.04           H  
ATOM    612 2HG  GLN A  40       3.499  -9.722 -24.801  1.00  1.04           H  
ATOM    613 1HE2 GLN A  40       2.200 -12.947 -25.176  1.00  1.04           H  
ATOM    614 2HE2 GLN A  40       2.067 -11.406 -24.368  1.00  1.04           H  
ATOM    615  N   HIS A  41       0.773  -6.940 -28.078  1.00  1.00           N  
ATOM    616  CA  HIS A  41      -0.459  -6.226 -28.325  1.00  1.00           C  
ATOM    617  C   HIS A  41      -0.830  -6.339 -29.802  1.00  1.00           C  
ATOM    618  O   HIS A  41      -1.995  -6.558 -30.143  1.00  1.00           O  
ATOM    619  CB  HIS A  41      -0.321  -4.766 -27.874  1.00  1.00           C  
ATOM    620  CG  HIS A  41      -0.250  -4.601 -26.348  1.00  1.00           C  
ATOM    621  ND1 HIS A  41       0.156  -3.425 -25.740  1.00  1.00           N  
ATOM    622  CD2 HIS A  41      -0.533  -5.467 -25.336  1.00  1.00           C  
ATOM    623  CE1 HIS A  41       0.117  -3.580 -24.418  1.00  1.00           C  
ATOM    624  NE2 HIS A  41      -0.301  -4.805 -24.149  1.00  1.00           N  
ATOM    625  H   HIS A  41       1.595  -6.428 -27.758  1.00  1.00           H  
ATOM    626  HA  HIS A  41      -1.260  -6.678 -27.742  1.00  1.00           H  
ATOM    627 1HB  HIS A  41       0.593  -4.345 -28.301  1.00  1.00           H  
ATOM    628 2HB  HIS A  41      -1.160  -4.184 -28.248  1.00  1.00           H  
ATOM    629  HD2 HIS A  41      -0.882  -6.480 -25.440  1.00  1.00           H  
ATOM    630  HE1 HIS A  41       0.377  -2.827 -23.676  1.00  1.00           H  
ATOM    631  HE2 HIS A  41      -0.435  -5.199 -23.195  1.00  1.00           H  
ATOM    632  N   ALA A  42       0.172  -6.278 -30.687  1.00  0.97           N  
ATOM    633  CA  ALA A  42      -0.038  -6.401 -32.130  1.00  0.97           C  
ATOM    634  C   ALA A  42      -0.688  -7.739 -32.484  1.00  0.97           C  
ATOM    635  O   ALA A  42      -1.500  -7.824 -33.409  1.00  0.97           O  
ATOM    636  CB  ALA A  42       1.283  -6.271 -32.868  1.00  0.97           C  
ATOM    637  H   ALA A  42       1.118  -6.090 -30.350  1.00  0.97           H  
ATOM    638  HA  ALA A  42      -0.706  -5.601 -32.444  1.00  0.97           H  
ATOM    639 1HB  ALA A  42       1.111  -6.340 -33.939  1.00  0.97           H  
ATOM    640 2HB  ALA A  42       1.739  -5.310 -32.629  1.00  0.97           H  
ATOM    641 3HB  ALA A  42       1.946  -7.071 -32.558  1.00  0.97           H  
ATOM    642  N   LYS A  43      -0.349  -8.777 -31.719  1.00  0.94           N  
ATOM    643  CA  LYS A  43      -0.871 -10.124 -31.918  1.00  0.94           C  
ATOM    644  C   LYS A  43      -2.188 -10.379 -31.178  1.00  0.94           C  
ATOM    645  O   LYS A  43      -2.716 -11.493 -31.212  1.00  0.94           O  
ATOM    646  CB  LYS A  43       0.161 -11.164 -31.485  1.00  0.94           C  
ATOM    647  CG  LYS A  43       1.466 -11.137 -32.285  1.00  0.94           C  
ATOM    648  CD  LYS A  43       1.248 -11.520 -33.741  1.00  0.94           C  
ATOM    649  CE  LYS A  43       2.572 -11.579 -34.494  1.00  0.94           C  
ATOM    650  NZ  LYS A  43       2.384 -11.919 -35.933  1.00  0.94           N  
ATOM    651  H   LYS A  43       0.355  -8.632 -30.992  1.00  0.94           H  
ATOM    652  HA  LYS A  43      -1.063 -10.256 -32.982  1.00  0.94           H  
ATOM    653 1HB  LYS A  43       0.419 -10.984 -30.436  1.00  0.94           H  
ATOM    654 2HB  LYS A  43      -0.270 -12.160 -31.554  1.00  0.94           H  
ATOM    655 1HG  LYS A  43       1.879 -10.134 -32.261  1.00  0.94           H  
ATOM    656 2HG  LYS A  43       2.186 -11.816 -31.832  1.00  0.94           H  
ATOM    657 1HD  LYS A  43       0.761 -12.495 -33.795  1.00  0.94           H  
ATOM    658 2HD  LYS A  43       0.601 -10.780 -34.216  1.00  0.94           H  
ATOM    659 1HE  LYS A  43       3.063 -10.609 -34.421  1.00  0.94           H  
ATOM    660 2HE  LYS A  43       3.210 -12.333 -34.033  1.00  0.94           H  
ATOM    661 1HZ  LYS A  43       3.283 -11.946 -36.393  1.00  0.94           H  
ATOM    662 2HZ  LYS A  43       1.938 -12.823 -36.011  1.00  0.94           H  
ATOM    663 3HZ  LYS A  43       1.803 -11.219 -36.372  1.00  0.94           H  
ATOM    664  N   GLY A  44      -2.719  -9.366 -30.488  1.00  0.91           N  
ATOM    665  CA  GLY A  44      -3.964  -9.517 -29.750  1.00  0.91           C  
ATOM    666  C   GLY A  44      -3.815 -10.170 -28.375  1.00  0.91           C  
ATOM    667  O   GLY A  44      -4.792 -10.696 -27.839  1.00  0.91           O  
ATOM    668  H   GLY A  44      -2.269  -8.452 -30.483  1.00  0.91           H  
ATOM    669 1HA  GLY A  44      -4.410  -8.530 -29.627  1.00  0.91           H  
ATOM    670 2HA  GLY A  44      -4.661 -10.099 -30.350  1.00  0.91           H  
ATOM    671  N   LYS A  45      -2.606 -10.161 -27.811  1.00  0.87           N  
ATOM    672  CA  LYS A  45      -2.374 -10.778 -26.509  1.00  0.87           C  
ATOM    673  C   LYS A  45      -1.910  -9.749 -25.470  1.00  0.87           C  
ATOM    674  O   LYS A  45      -1.154  -8.837 -25.785  1.00  0.87           O  
ATOM    675  CB  LYS A  45      -1.305 -11.875 -26.643  1.00  0.87           C  
ATOM    676  CG  LYS A  45      -1.664 -13.050 -27.586  1.00  0.87           C  
ATOM    677  CD  LYS A  45      -0.566 -14.143 -27.561  1.00  0.87           C  
ATOM    678  CE  LYS A  45       0.744 -13.627 -28.180  1.00  0.87           C  
ATOM    679  NZ  LYS A  45       1.830 -14.693 -28.274  1.00  0.87           N  
ATOM    680  H   LYS A  45      -1.823  -9.710 -28.281  1.00  0.87           H  
ATOM    681  HA  LYS A  45      -3.305 -11.220 -26.152  1.00  0.87           H  
ATOM    682 1HB  LYS A  45      -0.379 -11.426 -27.017  1.00  0.87           H  
ATOM    683 2HB  LYS A  45      -1.086 -12.282 -25.663  1.00  0.87           H  
ATOM    684 1HG  LYS A  45      -2.611 -13.487 -27.268  1.00  0.87           H  
ATOM    685 2HG  LYS A  45      -1.782 -12.679 -28.609  1.00  0.87           H  
ATOM    686 1HD  LYS A  45      -0.367 -14.456 -26.528  1.00  0.87           H  
ATOM    687 2HD  LYS A  45      -0.906 -15.010 -28.123  1.00  0.87           H  
ATOM    688 1HE  LYS A  45       0.537 -13.248 -29.177  1.00  0.87           H  
ATOM    689 2HE  LYS A  45       1.105 -12.814 -27.568  1.00  0.87           H  
ATOM    690 1HZ  LYS A  45       2.659 -14.287 -28.684  1.00  0.87           H  
ATOM    691 2HZ  LYS A  45       2.088 -15.099 -27.326  1.00  0.87           H  
ATOM    692 3HZ  LYS A  45       1.506 -15.434 -28.857  1.00  0.87           H  
ATOM    693  N   LEU A  46      -2.320  -9.936 -24.223  1.00  0.84           N  
ATOM    694  CA  LEU A  46      -1.853  -9.097 -23.099  1.00  0.84           C  
ATOM    695  C   LEU A  46      -0.510  -9.569 -22.529  1.00  0.84           C  
ATOM    696  O   LEU A  46      -0.079 -10.688 -22.813  1.00  0.84           O  
ATOM    697  CB  LEU A  46      -2.870  -9.088 -21.968  1.00  0.84           C  
ATOM    698  CG  LEU A  46      -4.239  -8.528 -22.249  1.00  0.84           C  
ATOM    699  CD1 LEU A  46      -5.102  -8.730 -20.993  1.00  0.84           C  
ATOM    700  CD2 LEU A  46      -4.107  -7.047 -22.610  1.00  0.84           C  
ATOM    701  H   LEU A  46      -3.021 -10.672 -24.054  1.00  0.84           H  
ATOM    702  HA  LEU A  46      -1.728  -8.076 -23.458  1.00  0.84           H  
ATOM    703 1HB  LEU A  46      -3.012 -10.099 -21.654  1.00  0.84           H  
ATOM    704 2HB  LEU A  46      -2.456  -8.540 -21.142  1.00  0.84           H  
ATOM    705  HG  LEU A  46      -4.705  -9.071 -23.079  1.00  0.84           H  
ATOM    706 1HD1 LEU A  46      -6.099  -8.338 -21.171  1.00  0.84           H  
ATOM    707 2HD1 LEU A  46      -5.166  -9.799 -20.767  1.00  0.84           H  
ATOM    708 3HD1 LEU A  46      -4.648  -8.209 -20.151  1.00  0.84           H  
ATOM    709 1HD2 LEU A  46      -5.094  -6.629 -22.807  1.00  0.84           H  
ATOM    710 2HD2 LEU A  46      -3.643  -6.507 -21.780  1.00  0.84           H  
ATOM    711 3HD2 LEU A  46      -3.484  -6.943 -23.499  1.00  0.84           H  
ATOM    712  N   THR A  47       0.170  -8.704 -21.760  1.00  0.81           N  
ATOM    713  CA  THR A  47       1.422  -9.084 -21.090  1.00  0.81           C  
ATOM    714  C   THR A  47       1.123  -9.859 -19.811  1.00  0.81           C  
ATOM    715  O   THR A  47      -0.007  -9.820 -19.330  1.00  0.81           O  
ATOM    716  CB  THR A  47       2.226  -7.833 -20.739  1.00  0.81           C  
ATOM    717  OG1 THR A  47       1.448  -7.029 -19.806  1.00  0.81           O  
ATOM    718  CG2 THR A  47       2.496  -7.015 -22.013  1.00  0.81           C  
ATOM    719  H   THR A  47      -0.206  -7.760 -21.593  1.00  0.81           H  
ATOM    720  HA  THR A  47       2.007  -9.719 -21.756  1.00  0.81           H  
ATOM    721  HB  THR A  47       3.172  -8.120 -20.272  1.00  0.81           H  
ATOM    722  HG1 THR A  47       0.695  -6.619 -20.312  1.00  0.81           H  
ATOM    723 1HG2 THR A  47       3.059  -6.122 -21.757  1.00  0.81           H  
ATOM    724 2HG2 THR A  47       3.064  -7.617 -22.715  1.00  0.81           H  
ATOM    725 3HG2 THR A  47       1.546  -6.728 -22.470  1.00  0.81           H  
ATOM    726  N   ALA A  48       2.119 -10.523 -19.213  1.00  0.77           N  
ATOM    727  CA  ALA A  48       1.843 -11.284 -17.985  1.00  0.77           C  
ATOM    728  C   ALA A  48       1.324 -10.417 -16.866  1.00  0.77           C  
ATOM    729  O   ALA A  48       0.408 -10.812 -16.141  1.00  0.77           O  
ATOM    730  CB  ALA A  48       3.074 -11.975 -17.503  1.00  0.77           C  
ATOM    731  H   ALA A  48       3.056 -10.515 -19.609  1.00  0.77           H  
ATOM    732  HA  ALA A  48       1.090 -12.030 -18.211  1.00  0.77           H  
ATOM    733 1HB  ALA A  48       2.866 -12.543 -16.620  1.00  0.77           H  
ATOM    734 2HB  ALA A  48       3.417 -12.629 -18.268  1.00  0.77           H  
ATOM    735 3HB  ALA A  48       3.830 -11.228 -17.274  1.00  0.77           H  
ATOM    736  N   ARG A  49       1.877  -9.219 -16.727  1.00  0.75           N  
ATOM    737  CA  ARG A  49       1.389  -8.354 -15.675  1.00  0.75           C  
ATOM    738  C   ARG A  49      -0.067  -8.004 -15.916  1.00  0.75           C  
ATOM    739  O   ARG A  49      -0.889  -8.109 -15.004  1.00  0.75           O  
ATOM    740  CB  ARG A  49       2.214  -7.092 -15.552  1.00  0.75           C  
ATOM    741  CG  ARG A  49       1.766  -6.187 -14.415  1.00  0.75           C  
ATOM    742  CD  ARG A  49       2.633  -5.002 -14.263  1.00  0.75           C  
ATOM    743  NE  ARG A  49       3.977  -5.395 -13.901  1.00  0.75           N  
ATOM    744  CZ  ARG A  49       4.347  -5.744 -12.654  1.00  0.75           C  
ATOM    745  NH1 ARG A  49       3.456  -5.735 -11.681  1.00  0.75           N  
ATOM    746  NH2 ARG A  49       5.591  -6.104 -12.406  1.00  0.75           N  
ATOM    747  H   ARG A  49       2.621  -8.924 -17.348  1.00  0.75           H  
ATOM    748  HA  ARG A  49       1.457  -8.891 -14.728  1.00  0.75           H  
ATOM    749 1HB  ARG A  49       3.261  -7.351 -15.398  1.00  0.75           H  
ATOM    750 2HB  ARG A  49       2.145  -6.521 -16.480  1.00  0.75           H  
ATOM    751 1HG  ARG A  49       0.744  -5.840 -14.609  1.00  0.75           H  
ATOM    752 2HG  ARG A  49       1.779  -6.745 -13.478  1.00  0.75           H  
ATOM    753 1HD  ARG A  49       2.674  -4.450 -15.201  1.00  0.75           H  
ATOM    754 2HD  ARG A  49       2.238  -4.359 -13.476  1.00  0.75           H  
ATOM    755  HE  ARG A  49       4.680  -5.416 -14.627  1.00  0.75           H  
ATOM    756 1HH1 ARG A  49       2.498  -5.465 -11.871  1.00  0.75           H  
ATOM    757 2HH1 ARG A  49       3.735  -5.998 -10.740  1.00  0.75           H  
ATOM    758 1HH2 ARG A  49       6.275  -6.124 -13.142  1.00  0.75           H  
ATOM    759 2HH2 ARG A  49       5.850  -6.400 -11.456  1.00  0.75           H  
ATOM    760  N   GLU A  50      -0.408  -7.634 -17.158  1.00  0.73           N  
ATOM    761  CA  GLU A  50      -1.789  -7.259 -17.440  1.00  0.73           C  
ATOM    762  C   GLU A  50      -2.746  -8.428 -17.209  1.00  0.73           C  
ATOM    763  O   GLU A  50      -3.846  -8.244 -16.684  1.00  0.73           O  
ATOM    764  CB  GLU A  50      -1.890  -6.747 -18.872  1.00  0.73           C  
ATOM    765  CG  GLU A  50      -1.257  -5.394 -19.101  1.00  0.73           C  
ATOM    766  CD  GLU A  50      -1.141  -5.030 -20.558  1.00  0.73           C  
ATOM    767  OE1 GLU A  50      -0.701  -5.870 -21.338  1.00  0.73           O  
ATOM    768  OE2 GLU A  50      -1.490  -3.928 -20.902  1.00  0.73           O  
ATOM    769  H   GLU A  50       0.287  -7.587 -17.914  1.00  0.73           H  
ATOM    770  HA  GLU A  50      -2.067  -6.452 -16.762  1.00  0.73           H  
ATOM    771 1HB  GLU A  50      -1.381  -7.447 -19.521  1.00  0.73           H  
ATOM    772 2HB  GLU A  50      -2.932  -6.701 -19.178  1.00  0.73           H  
ATOM    773 1HG  GLU A  50      -1.858  -4.638 -18.599  1.00  0.73           H  
ATOM    774 2HG  GLU A  50      -0.268  -5.388 -18.646  1.00  0.73           H  
ATOM    775  N   ARG A  51      -2.312  -9.632 -17.562  1.00  0.71           N  
ATOM    776  CA  ARG A  51      -3.116 -10.830 -17.381  1.00  0.71           C  
ATOM    777  C   ARG A  51      -3.401 -11.137 -15.921  1.00  0.71           C  
ATOM    778  O   ARG A  51      -4.539 -11.444 -15.550  1.00  0.71           O  
ATOM    779  CB  ARG A  51      -2.383 -11.977 -17.988  1.00  0.71           C  
ATOM    780  CG  ARG A  51      -2.366 -11.962 -19.443  1.00  0.71           C  
ATOM    781  CD  ARG A  51      -1.528 -12.981 -19.931  1.00  0.71           C  
ATOM    782  NE  ARG A  51      -1.445 -12.978 -21.307  1.00  0.71           N  
ATOM    783  CZ  ARG A  51      -0.468 -13.606 -21.961  1.00  0.71           C  
ATOM    784  NH1 ARG A  51       0.461 -14.243 -21.279  1.00  0.71           N  
ATOM    785  NH2 ARG A  51      -0.428 -13.579 -23.258  1.00  0.71           N  
ATOM    786  H   ARG A  51      -1.395  -9.716 -18.004  1.00  0.71           H  
ATOM    787  HA  ARG A  51      -4.061 -10.690 -17.906  1.00  0.71           H  
ATOM    788 1HB  ARG A  51      -1.349 -11.922 -17.677  1.00  0.71           H  
ATOM    789 2HB  ARG A  51      -2.752 -12.890 -17.624  1.00  0.71           H  
ATOM    790 1HG  ARG A  51      -3.368 -12.129 -19.819  1.00  0.71           H  
ATOM    791 2HG  ARG A  51      -2.011 -11.016 -19.796  1.00  0.71           H  
ATOM    792 1HD  ARG A  51      -0.535 -12.871 -19.529  1.00  0.71           H  
ATOM    793 2HD  ARG A  51      -1.928 -13.901 -19.651  1.00  0.71           H  
ATOM    794  HE  ARG A  51      -2.193 -12.495 -21.830  1.00  0.71           H  
ATOM    795 1HH1 ARG A  51       0.445 -14.249 -20.272  1.00  0.71           H  
ATOM    796 2HH1 ARG A  51       1.213 -14.714 -21.765  1.00  0.71           H  
ATOM    797 1HH2 ARG A  51      -1.115 -13.038 -23.755  1.00  0.71           H  
ATOM    798 2HH2 ARG A  51       0.326 -14.070 -23.760  1.00  0.71           H  
ATOM    799  N   ILE A  52      -2.392 -10.998 -15.069  1.00  0.68           N  
ATOM    800  CA  ILE A  52      -2.623 -11.228 -13.657  1.00  0.68           C  
ATOM    801  C   ILE A  52      -3.551 -10.145 -13.120  1.00  0.68           C  
ATOM    802  O   ILE A  52      -4.495 -10.450 -12.393  1.00  0.68           O  
ATOM    803  CB  ILE A  52      -1.321 -11.324 -12.852  1.00  0.68           C  
ATOM    804  CG1 ILE A  52      -0.556 -12.608 -13.252  1.00  0.68           C  
ATOM    805  CG2 ILE A  52      -1.646 -11.334 -11.362  1.00  0.68           C  
ATOM    806  CD1 ILE A  52       0.853 -12.666 -12.718  1.00  0.68           C  
ATOM    807  H   ILE A  52      -1.457 -10.751 -15.407  1.00  0.68           H  
ATOM    808  HA  ILE A  52      -3.131 -12.184 -13.546  1.00  0.68           H  
ATOM    809  HB  ILE A  52      -0.682 -10.467 -13.089  1.00  0.68           H  
ATOM    810 1HG1 ILE A  52      -1.103 -13.475 -12.881  1.00  0.68           H  
ATOM    811 2HG1 ILE A  52      -0.511 -12.663 -14.342  1.00  0.68           H  
ATOM    812 1HG2 ILE A  52      -0.729 -11.397 -10.806  1.00  0.68           H  
ATOM    813 2HG2 ILE A  52      -2.172 -10.416 -11.092  1.00  0.68           H  
ATOM    814 3HG2 ILE A  52      -2.272 -12.188 -11.134  1.00  0.68           H  
ATOM    815 1HD1 ILE A  52       1.338 -13.589 -13.035  1.00  0.68           H  
ATOM    816 2HD1 ILE A  52       1.397 -11.816 -13.110  1.00  0.68           H  
ATOM    817 3HD1 ILE A  52       0.839 -12.626 -11.632  1.00  0.68           H  
ATOM    818  N   ASP A  53      -3.310  -8.878 -13.501  1.00  0.67           N  
ATOM    819  CA  ASP A  53      -4.168  -7.768 -13.075  1.00  0.67           C  
ATOM    820  C   ASP A  53      -5.619  -7.952 -13.551  1.00  0.67           C  
ATOM    821  O   ASP A  53      -6.549  -7.494 -12.895  1.00  0.67           O  
ATOM    822  CB  ASP A  53      -3.623  -6.421 -13.568  1.00  0.67           C  
ATOM    823  CG  ASP A  53      -2.349  -5.930 -12.812  1.00  0.67           C  
ATOM    824  OD1 ASP A  53      -2.023  -6.489 -11.789  1.00  0.67           O  
ATOM    825  OD2 ASP A  53      -1.737  -4.977 -13.261  1.00  0.67           O  
ATOM    826  H   ASP A  53      -2.511  -8.676 -14.105  1.00  0.67           H  
ATOM    827  HA  ASP A  53      -4.178  -7.747 -11.986  1.00  0.67           H  
ATOM    828 1HB  ASP A  53      -3.380  -6.508 -14.626  1.00  0.67           H  
ATOM    829 2HB  ASP A  53      -4.399  -5.664 -13.476  1.00  0.67           H  
ATOM    830  N   LEU A  54      -5.813  -8.573 -14.720  1.00  0.66           N  
ATOM    831  CA  LEU A  54      -7.151  -8.863 -15.234  1.00  0.66           C  
ATOM    832  C   LEU A  54      -7.847  -9.963 -14.416  1.00  0.66           C  
ATOM    833  O   LEU A  54      -9.037  -9.861 -14.104  1.00  0.66           O  
ATOM    834  CB  LEU A  54      -7.074  -9.242 -16.721  1.00  0.66           C  
ATOM    835  CG  LEU A  54      -8.396  -9.578 -17.414  1.00  0.66           C  
ATOM    836  CD1 LEU A  54      -9.346  -8.419 -17.283  1.00  0.66           C  
ATOM    837  CD2 LEU A  54      -8.122  -9.837 -18.886  1.00  0.66           C  
ATOM    838  H   LEU A  54      -5.008  -8.855 -15.273  1.00  0.66           H  
ATOM    839  HA  LEU A  54      -7.746  -7.957 -15.151  1.00  0.66           H  
ATOM    840 1HB  LEU A  54      -6.604  -8.423 -17.264  1.00  0.66           H  
ATOM    841 2HB  LEU A  54      -6.430 -10.117 -16.815  1.00  0.66           H  
ATOM    842  HG  LEU A  54      -8.836 -10.462 -16.953  1.00  0.66           H  
ATOM    843 1HD1 LEU A  54     -10.274  -8.661 -17.778  1.00  0.66           H  
ATOM    844 2HD1 LEU A  54      -9.538  -8.223 -16.228  1.00  0.66           H  
ATOM    845 3HD1 LEU A  54      -8.907  -7.535 -17.743  1.00  0.66           H  
ATOM    846 1HD2 LEU A  54      -9.049 -10.086 -19.398  1.00  0.66           H  
ATOM    847 2HD2 LEU A  54      -7.687  -8.947 -19.330  1.00  0.66           H  
ATOM    848 3HD2 LEU A  54      -7.426 -10.645 -18.982  1.00  0.66           H  
ATOM    849  N   LEU A  55      -7.114 -11.036 -14.101  1.00  0.67           N  
ATOM    850  CA  LEU A  55      -7.661 -12.164 -13.340  1.00  0.67           C  
ATOM    851  C   LEU A  55      -7.965 -11.782 -11.872  1.00  0.67           C  
ATOM    852  O   LEU A  55      -9.049 -12.066 -11.354  1.00  0.67           O  
ATOM    853  CB  LEU A  55      -6.651 -13.324 -13.357  1.00  0.67           C  
ATOM    854  CG  LEU A  55      -7.060 -14.573 -12.613  1.00  0.67           C  
ATOM    855  CD1 LEU A  55      -8.297 -15.186 -13.236  1.00  0.67           C  
ATOM    856  CD2 LEU A  55      -5.900 -15.568 -12.578  1.00  0.67           C  
ATOM    857  H   LEU A  55      -6.144 -11.074 -14.412  1.00  0.67           H  
ATOM    858  HA  LEU A  55      -8.585 -12.483 -13.819  1.00  0.67           H  
ATOM    859 1HB  LEU A  55      -6.433 -13.581 -14.364  1.00  0.67           H  
ATOM    860 2HB  LEU A  55      -5.723 -12.964 -12.905  1.00  0.67           H  
ATOM    861  HG  LEU A  55      -7.326 -14.283 -11.645  1.00  0.67           H  
ATOM    862 1HD1 LEU A  55      -8.604 -16.049 -12.656  1.00  0.67           H  
ATOM    863 2HD1 LEU A  55      -9.077 -14.448 -13.232  1.00  0.67           H  
ATOM    864 3HD1 LEU A  55      -8.090 -15.495 -14.248  1.00  0.67           H  
ATOM    865 1HD2 LEU A  55      -6.200 -16.446 -12.009  1.00  0.67           H  
ATOM    866 2HD2 LEU A  55      -5.642 -15.858 -13.594  1.00  0.67           H  
ATOM    867 3HD2 LEU A  55      -5.035 -15.108 -12.101  1.00  0.67           H  
ATOM    868  N   LEU A  56      -6.974 -11.180 -11.202  1.00  0.68           N  
ATOM    869  CA  LEU A  56      -7.016 -10.791  -9.782  1.00  0.68           C  
ATOM    870  C   LEU A  56      -7.519  -9.393  -9.558  1.00  0.68           C  
ATOM    871  O   LEU A  56      -7.537  -8.580 -10.464  1.00  0.68           O  
ATOM    872  CB  LEU A  56      -5.618 -10.882  -9.131  1.00  0.68           C  
ATOM    873  CG  LEU A  56      -5.222 -12.247  -8.622  1.00  0.68           C  
ATOM    874  CD1 LEU A  56      -5.195 -13.161  -9.745  1.00  0.68           C  
ATOM    875  CD2 LEU A  56      -3.873 -12.195  -7.958  1.00  0.68           C  
ATOM    876  H   LEU A  56      -6.120 -10.964 -11.710  1.00  0.68           H  
ATOM    877  HA  LEU A  56      -7.687 -11.458  -9.258  1.00  0.68           H  
ATOM    878 1HB  LEU A  56      -4.874 -10.564  -9.860  1.00  0.68           H  
ATOM    879 2HB  LEU A  56      -5.584 -10.192  -8.288  1.00  0.68           H  
ATOM    880  HG  LEU A  56      -5.966 -12.590  -7.906  1.00  0.68           H  
ATOM    881 1HD1 LEU A  56      -4.955 -14.139  -9.385  1.00  0.68           H  
ATOM    882 2HD1 LEU A  56      -6.158 -13.168 -10.179  1.00  0.68           H  
ATOM    883 3HD1 LEU A  56      -4.465 -12.832 -10.481  1.00  0.68           H  
ATOM    884 1HD2 LEU A  56      -3.600 -13.188  -7.595  1.00  0.68           H  
ATOM    885 2HD2 LEU A  56      -3.138 -11.856  -8.684  1.00  0.68           H  
ATOM    886 3HD2 LEU A  56      -3.911 -11.500  -7.130  1.00  0.68           H  
ATOM    887  N   ASP A  57      -7.903  -9.109  -8.322  1.00  0.69           N  
ATOM    888  CA  ASP A  57      -8.238  -7.751  -7.921  1.00  0.69           C  
ATOM    889  C   ASP A  57      -6.891  -7.039  -7.670  1.00  0.69           C  
ATOM    890  O   ASP A  57      -6.256  -7.315  -6.647  1.00  0.69           O  
ATOM    891  CB  ASP A  57      -9.087  -7.780  -6.642  1.00  0.69           C  
ATOM    892  CG  ASP A  57      -9.530  -6.395  -6.161  1.00  0.69           C  
ATOM    893  OD1 ASP A  57      -9.054  -5.423  -6.696  1.00  0.69           O  
ATOM    894  OD2 ASP A  57     -10.341  -6.325  -5.270  1.00  0.69           O  
ATOM    895  H   ASP A  57      -7.924  -9.863  -7.631  1.00  0.69           H  
ATOM    896  HA  ASP A  57      -8.815  -7.278  -8.706  1.00  0.69           H  
ATOM    897 1HB  ASP A  57      -9.977  -8.384  -6.814  1.00  0.69           H  
ATOM    898 2HB  ASP A  57      -8.522  -8.268  -5.841  1.00  0.69           H  
ATOM    899  N   PRO A  58      -6.428  -6.109  -8.546  1.00  0.69           N  
ATOM    900  CA  PRO A  58      -5.098  -5.502  -8.537  1.00  0.69           C  
ATOM    901  C   PRO A  58      -4.609  -5.008  -7.186  1.00  0.69           C  
ATOM    902  O   PRO A  58      -3.436  -5.167  -6.846  1.00  0.69           O  
ATOM    903  CB  PRO A  58      -5.287  -4.296  -9.468  1.00  0.69           C  
ATOM    904  CG  PRO A  58      -6.353  -4.729 -10.432  1.00  0.69           C  
ATOM    905  CD  PRO A  58      -7.324  -5.531  -9.591  1.00  0.69           C  
ATOM    906  HA  PRO A  58      -4.376  -6.218  -8.973  1.00  0.69           H  
ATOM    907 1HB  PRO A  58      -5.575  -3.406  -8.874  1.00  0.69           H  
ATOM    908 2HB  PRO A  58      -4.336  -4.056  -9.968  1.00  0.69           H  
ATOM    909 1HG  PRO A  58      -6.822  -3.859 -10.907  1.00  0.69           H  
ATOM    910 2HG  PRO A  58      -5.908  -5.339 -11.244  1.00  0.69           H  
ATOM    911 1HD  PRO A  58      -8.093  -4.893  -9.126  1.00  0.69           H  
ATOM    912 2HD  PRO A  58      -7.748  -6.275 -10.252  1.00  0.69           H  
ATOM    913  N   ASP A  59      -5.520  -4.490  -6.366  1.00  0.70           N  
ATOM    914  CA  ASP A  59      -5.151  -3.954  -5.063  1.00  0.70           C  
ATOM    915  C   ASP A  59      -4.601  -5.007  -4.106  1.00  0.70           C  
ATOM    916  O   ASP A  59      -3.937  -4.669  -3.124  1.00  0.70           O  
ATOM    917  CB  ASP A  59      -6.333  -3.228  -4.425  1.00  0.70           C  
ATOM    918  CG  ASP A  59      -6.643  -1.876  -5.106  1.00  0.70           C  
ATOM    919  OD1 ASP A  59      -5.839  -1.427  -5.896  1.00  0.70           O  
ATOM    920  OD2 ASP A  59      -7.659  -1.297  -4.802  1.00  0.70           O  
ATOM    921  H   ASP A  59      -6.491  -4.438  -6.656  1.00  0.70           H  
ATOM    922  HA  ASP A  59      -4.363  -3.216  -5.221  1.00  0.70           H  
ATOM    923 1HB  ASP A  59      -7.223  -3.866  -4.495  1.00  0.70           H  
ATOM    924 2HB  ASP A  59      -6.131  -3.059  -3.369  1.00  0.70           H  
ATOM    925  N   SER A  60      -4.919  -6.274  -4.357  1.00  0.70           N  
ATOM    926  CA  SER A  60      -4.469  -7.352  -3.501  1.00  0.70           C  
ATOM    927  C   SER A  60      -3.296  -8.144  -4.076  1.00  0.70           C  
ATOM    928  O   SER A  60      -2.887  -9.135  -3.468  1.00  0.70           O  
ATOM    929  CB  SER A  60      -5.620  -8.296  -3.204  1.00  0.70           C  
ATOM    930  OG  SER A  60      -6.086  -8.946  -4.372  1.00  0.70           O  
ATOM    931  H   SER A  60      -5.461  -6.502  -5.189  1.00  0.70           H  
ATOM    932  HA  SER A  60      -4.140  -6.915  -2.557  1.00  0.70           H  
ATOM    933 1HB  SER A  60      -5.312  -9.038  -2.470  1.00  0.70           H  
ATOM    934 2HB  SER A  60      -6.436  -7.723  -2.765  1.00  0.70           H  
ATOM    935  HG  SER A  60      -6.024  -8.267  -5.103  1.00  0.70           H  
ATOM    936  N   PHE A  61      -2.775  -7.774  -5.256  1.00  0.70           N  
ATOM    937  CA  PHE A  61      -1.700  -8.605  -5.802  1.00  0.70           C  
ATOM    938  C   PHE A  61      -0.313  -8.251  -5.288  1.00  0.70           C  
ATOM    939  O   PHE A  61       0.139  -7.105  -5.356  1.00  0.70           O  
ATOM    940  CB  PHE A  61      -1.690  -8.643  -7.336  1.00  0.70           C  
ATOM    941  CG  PHE A  61      -0.531  -9.521  -7.910  1.00  0.70           C  
ATOM    942  CD1 PHE A  61      -0.531 -10.896  -7.743  1.00  0.70           C  
ATOM    943  CD2 PHE A  61       0.526  -8.965  -8.636  1.00  0.70           C  
ATOM    944  CE1 PHE A  61       0.481 -11.685  -8.250  1.00  0.70           C  
ATOM    945  CE2 PHE A  61       1.542  -9.772  -9.154  1.00  0.70           C  
ATOM    946  CZ  PHE A  61       1.516 -11.130  -8.952  1.00  0.70           C  
ATOM    947  H   PHE A  61      -3.092  -6.934  -5.746  1.00  0.70           H  
ATOM    948  HA  PHE A  61      -1.898  -9.627  -5.492  1.00  0.70           H  
ATOM    949 1HB  PHE A  61      -2.637  -9.041  -7.701  1.00  0.70           H  
ATOM    950 2HB  PHE A  61      -1.587  -7.628  -7.728  1.00  0.70           H  
ATOM    951  HD1 PHE A  61      -1.336 -11.353  -7.185  1.00  0.70           H  
ATOM    952  HD2 PHE A  61       0.549  -7.887  -8.796  1.00  0.70           H  
ATOM    953  HE1 PHE A  61       0.453 -12.747  -8.090  1.00  0.70           H  
ATOM    954  HE2 PHE A  61       2.363  -9.326  -9.718  1.00  0.70           H  
ATOM    955  HZ  PHE A  61       2.311 -11.763  -9.350  1.00  0.70           H  
ATOM    956  N   THR A  62       0.367  -9.281  -4.808  1.00  0.70           N  
ATOM    957  CA  THR A  62       1.726  -9.208  -4.317  1.00  0.70           C  
ATOM    958  C   THR A  62       2.649 -10.008  -5.213  1.00  0.70           C  
ATOM    959  O   THR A  62       2.491 -11.221  -5.348  1.00  0.70           O  
ATOM    960  CB  THR A  62       1.818  -9.772  -2.890  1.00  0.70           C  
ATOM    961  OG1 THR A  62       0.992  -8.994  -2.010  1.00  0.70           O  
ATOM    962  CG2 THR A  62       3.264  -9.775  -2.409  1.00  0.70           C  
ATOM    963  H   THR A  62      -0.106 -10.179  -4.776  1.00  0.70           H  
ATOM    964  HA  THR A  62       2.050  -8.169  -4.321  1.00  0.70           H  
ATOM    965  HB  THR A  62       1.444 -10.796  -2.893  1.00  0.70           H  
ATOM    966  HG1 THR A  62       0.065  -9.190  -2.185  1.00  0.70           H  
ATOM    967 1HG2 THR A  62       3.315 -10.187  -1.403  1.00  0.70           H  
ATOM    968 2HG2 THR A  62       3.871 -10.387  -3.081  1.00  0.70           H  
ATOM    969 3HG2 THR A  62       3.648  -8.757  -2.403  1.00  0.70           H  
ATOM    970  N   GLU A  63       3.616  -9.327  -5.821  1.00  0.70           N  
ATOM    971  CA  GLU A  63       4.554  -9.987  -6.724  1.00  0.70           C  
ATOM    972  C   GLU A  63       5.768 -10.481  -5.956  1.00  0.70           C  
ATOM    973  O   GLU A  63       6.302  -9.763  -5.106  1.00  0.70           O  
ATOM    974  CB  GLU A  63       4.990  -9.054  -7.854  1.00  0.70           C  
ATOM    975  CG  GLU A  63       5.854  -9.719  -8.931  1.00  0.70           C  
ATOM    976  CD  GLU A  63       6.228  -8.782 -10.052  1.00  0.70           C  
ATOM    977  OE1 GLU A  63       5.888  -7.618  -9.974  1.00  0.70           O  
ATOM    978  OE2 GLU A  63       6.869  -9.217 -10.985  1.00  0.70           O  
ATOM    979  H   GLU A  63       3.691  -8.332  -5.662  1.00  0.70           H  
ATOM    980  HA  GLU A  63       4.060 -10.850  -7.169  1.00  0.70           H  
ATOM    981 1HB  GLU A  63       4.119  -8.622  -8.332  1.00  0.70           H  
ATOM    982 2HB  GLU A  63       5.568  -8.233  -7.434  1.00  0.70           H  
ATOM    983 1HG  GLU A  63       6.770 -10.096  -8.475  1.00  0.70           H  
ATOM    984 2HG  GLU A  63       5.309 -10.574  -9.335  1.00  0.70           H  
ATOM    985  N   LEU A  64       6.179 -11.704  -6.242  1.00  0.71           N  
ATOM    986  CA  LEU A  64       7.344 -12.294  -5.603  1.00  0.71           C  
ATOM    987  C   LEU A  64       8.533 -12.377  -6.567  1.00  0.71           C  
ATOM    988  O   LEU A  64       8.363 -12.717  -7.737  1.00  0.71           O  
ATOM    989  CB  LEU A  64       6.956 -13.692  -5.085  1.00  0.71           C  
ATOM    990  CG  LEU A  64       5.797 -13.686  -4.054  1.00  0.71           C  
ATOM    991  CD1 LEU A  64       5.430 -15.130  -3.673  1.00  0.71           C  
ATOM    992  CD2 LEU A  64       6.224 -12.876  -2.846  1.00  0.71           C  
ATOM    993  H   LEU A  64       5.667 -12.226  -6.950  1.00  0.71           H  
ATOM    994  HA  LEU A  64       7.630 -11.672  -4.757  1.00  0.71           H  
ATOM    995 1HB  LEU A  64       6.650 -14.303  -5.932  1.00  0.71           H  
ATOM    996 2HB  LEU A  64       7.830 -14.152  -4.622  1.00  0.71           H  
ATOM    997  HG  LEU A  64       4.924 -13.211  -4.490  1.00  0.71           H  
ATOM    998 1HD1 LEU A  64       4.617 -15.121  -2.955  1.00  0.71           H  
ATOM    999 2HD1 LEU A  64       5.119 -15.680  -4.563  1.00  0.71           H  
ATOM   1000 3HD1 LEU A  64       6.296 -15.620  -3.230  1.00  0.71           H  
ATOM   1001 1HD2 LEU A  64       5.429 -12.844  -2.120  1.00  0.71           H  
ATOM   1002 2HD2 LEU A  64       7.104 -13.334  -2.396  1.00  0.71           H  
ATOM   1003 3HD2 LEU A  64       6.464 -11.858  -3.158  1.00  0.71           H  
ATOM   1004  N   ASP A  65       9.741 -12.077  -6.075  1.00  0.73           N  
ATOM   1005  CA  ASP A  65      10.969 -12.189  -6.879  1.00  0.73           C  
ATOM   1006  C   ASP A  65      10.921 -11.487  -8.257  1.00  0.73           C  
ATOM   1007  O   ASP A  65      11.481 -11.988  -9.239  1.00  0.73           O  
ATOM   1008  CB  ASP A  65      11.344 -13.667  -7.046  1.00  0.73           C  
ATOM   1009  CG  ASP A  65      11.791 -14.333  -5.722  1.00  0.73           C  
ATOM   1010  OD1 ASP A  65      12.327 -13.647  -4.893  1.00  0.73           O  
ATOM   1011  OD2 ASP A  65      11.644 -15.536  -5.576  1.00  0.73           O  
ATOM   1012  H   ASP A  65       9.812 -11.786  -5.109  1.00  0.73           H  
ATOM   1013  HA  ASP A  65      11.773 -11.718  -6.312  1.00  0.73           H  
ATOM   1014 1HB  ASP A  65      10.482 -14.215  -7.418  1.00  0.73           H  
ATOM   1015 2HB  ASP A  65      12.131 -13.769  -7.778  1.00  0.73           H  
ATOM   1016  N   ALA A  66      10.350 -10.279  -8.314  1.00  0.74           N  
ATOM   1017  CA  ALA A  66      10.187  -9.542  -9.580  1.00  0.74           C  
ATOM   1018  C   ALA A  66      11.480  -9.308 -10.356  1.00  0.74           C  
ATOM   1019  O   ALA A  66      11.508  -9.388 -11.582  1.00  0.74           O  
ATOM   1020  CB  ALA A  66       9.589  -8.174  -9.294  1.00  0.74           C  
ATOM   1021  H   ALA A  66       9.947  -9.896  -7.471  1.00  0.74           H  
ATOM   1022  HA  ALA A  66       9.500 -10.113 -10.207  1.00  0.74           H  
ATOM   1023 1HB  ALA A  66       9.422  -7.650 -10.236  1.00  0.74           H  
ATOM   1024 2HB  ALA A  66       8.645  -8.291  -8.772  1.00  0.74           H  
ATOM   1025 3HB  ALA A  66      10.271  -7.598  -8.675  1.00  0.74           H  
ATOM   1026  N   LEU A  67      12.560  -9.031  -9.650  1.00  0.76           N  
ATOM   1027  CA  LEU A  67      13.816  -8.706 -10.311  1.00  0.76           C  
ATOM   1028  C   LEU A  67      14.758  -9.873 -10.547  1.00  0.76           C  
ATOM   1029  O   LEU A  67      15.829  -9.675 -11.125  1.00  0.76           O  
ATOM   1030  CB  LEU A  67      14.537  -7.621  -9.511  1.00  0.76           C  
ATOM   1031  CG  LEU A  67      13.806  -6.279  -9.463  1.00  0.76           C  
ATOM   1032  CD1 LEU A  67      14.544  -5.302  -8.552  1.00  0.76           C  
ATOM   1033  CD2 LEU A  67      13.737  -5.746 -10.879  1.00  0.76           C  
ATOM   1034  H   LEU A  67      12.504  -9.018  -8.643  1.00  0.76           H  
ATOM   1035  HA  LEU A  67      13.570  -8.287 -11.285  1.00  0.76           H  
ATOM   1036 1HB  LEU A  67      14.667  -7.972  -8.489  1.00  0.76           H  
ATOM   1037 2HB  LEU A  67      15.520  -7.454  -9.951  1.00  0.76           H  
ATOM   1038  HG  LEU A  67      12.799  -6.416  -9.071  1.00  0.76           H  
ATOM   1039 1HD1 LEU A  67      14.018  -4.343  -8.535  1.00  0.76           H  
ATOM   1040 2HD1 LEU A  67      14.587  -5.708  -7.542  1.00  0.76           H  
ATOM   1041 3HD1 LEU A  67      15.551  -5.159  -8.924  1.00  0.76           H  
ATOM   1042 1HD2 LEU A  67      13.235  -4.815 -10.877  1.00  0.76           H  
ATOM   1043 2HD2 LEU A  67      14.742  -5.611 -11.267  1.00  0.76           H  
ATOM   1044 3HD2 LEU A  67      13.200  -6.450 -11.499  1.00  0.76           H  
ATOM   1045  N   ALA A  68      14.354 -11.083 -10.163  1.00  0.79           N  
ATOM   1046  CA  ALA A  68      15.231 -12.248 -10.274  1.00  0.79           C  
ATOM   1047  C   ALA A  68      15.768 -12.410 -11.682  1.00  0.79           C  
ATOM   1048  O   ALA A  68      15.022 -12.300 -12.638  1.00  0.79           O  
ATOM   1049  CB  ALA A  68      14.471 -13.495  -9.894  1.00  0.79           C  
ATOM   1050  H   ALA A  68      13.424 -11.208  -9.763  1.00  0.79           H  
ATOM   1051  HA  ALA A  68      16.072 -12.107  -9.596  1.00  0.79           H  
ATOM   1052 1HB  ALA A  68      15.130 -14.347  -9.951  1.00  0.79           H  
ATOM   1053 2HB  ALA A  68      14.099 -13.393  -8.882  1.00  0.79           H  
ATOM   1054 3HB  ALA A  68      13.640 -13.625 -10.581  1.00  0.79           H  
ATOM   1055  N   ARG A  69      17.054 -12.721 -11.808  1.00  0.84           N  
ATOM   1056  CA  ARG A  69      17.668 -12.882 -13.124  1.00  0.84           C  
ATOM   1057  C   ARG A  69      18.253 -14.270 -13.248  1.00  0.84           C  
ATOM   1058  O   ARG A  69      18.536 -14.906 -12.238  1.00  0.84           O  
ATOM   1059  CB  ARG A  69      18.767 -11.848 -13.342  1.00  0.84           C  
ATOM   1060  CG  ARG A  69      18.280 -10.410 -13.331  1.00  0.84           C  
ATOM   1061  CD  ARG A  69      19.356  -9.413 -13.667  1.00  0.84           C  
ATOM   1062  NE  ARG A  69      20.391  -9.345 -12.630  1.00  0.84           N  
ATOM   1063  CZ  ARG A  69      21.482  -8.550 -12.670  1.00  0.84           C  
ATOM   1064  NH1 ARG A  69      21.680  -7.744 -13.689  1.00  0.84           N  
ATOM   1065  NH2 ARG A  69      22.354  -8.577 -11.676  1.00  0.84           N  
ATOM   1066  H   ARG A  69      17.624 -12.816 -10.980  1.00  0.84           H  
ATOM   1067  HA  ARG A  69      16.904 -12.752 -13.894  1.00  0.84           H  
ATOM   1068 1HB  ARG A  69      19.530 -11.954 -12.575  1.00  0.84           H  
ATOM   1069 2HB  ARG A  69      19.244 -12.024 -14.307  1.00  0.84           H  
ATOM   1070 1HG  ARG A  69      17.451 -10.307 -14.029  1.00  0.84           H  
ATOM   1071 2HG  ARG A  69      17.933 -10.173 -12.333  1.00  0.84           H  
ATOM   1072 1HD  ARG A  69      19.827  -9.694 -14.609  1.00  0.84           H  
ATOM   1073 2HD  ARG A  69      18.911  -8.425 -13.772  1.00  0.84           H  
ATOM   1074  HE  ARG A  69      20.279  -9.944 -11.823  1.00  0.84           H  
ATOM   1075 1HH1 ARG A  69      21.011  -7.714 -14.449  1.00  0.84           H  
ATOM   1076 2HH1 ARG A  69      22.494  -7.149 -13.711  1.00  0.84           H  
ATOM   1077 1HH2 ARG A  69      22.203  -9.194 -10.889  1.00  0.84           H  
ATOM   1078 2HH2 ARG A  69      23.167  -7.982 -11.700  1.00  0.84           H  
ATOM   1079  N   HIS A  70      18.459 -14.728 -14.477  1.00  0.92           N  
ATOM   1080  CA  HIS A  70      19.001 -16.061 -14.726  1.00  0.92           C  
ATOM   1081  C   HIS A  70      20.412 -16.228 -14.187  1.00  0.92           C  
ATOM   1082  O   HIS A  70      21.259 -15.351 -14.350  1.00  0.92           O  
ATOM   1083  CB  HIS A  70      18.939 -16.325 -16.233  1.00  0.92           C  
ATOM   1084  CG  HIS A  70      17.529 -16.529 -16.661  1.00  0.92           C  
ATOM   1085  ND1 HIS A  70      17.002 -17.772 -16.970  1.00  0.92           N  
ATOM   1086  CD2 HIS A  70      16.511 -15.653 -16.772  1.00  0.92           C  
ATOM   1087  CE1 HIS A  70      15.722 -17.632 -17.267  1.00  0.92           C  
ATOM   1088  NE2 HIS A  70      15.406 -16.369 -17.146  1.00  0.92           N  
ATOM   1089  H   HIS A  70      18.209 -14.145 -15.262  1.00  0.92           H  
ATOM   1090  HA  HIS A  70      18.372 -16.799 -14.243  1.00  0.92           H  
ATOM   1091 1HB  HIS A  70      19.361 -15.484 -16.784  1.00  0.92           H  
ATOM   1092 2HB  HIS A  70      19.518 -17.217 -16.484  1.00  0.92           H  
ATOM   1093  HD1 HIS A  70      17.508 -18.666 -17.028  1.00  0.92           H  
ATOM   1094  HD2 HIS A  70      16.434 -14.574 -16.609  1.00  0.92           H  
ATOM   1095  HE1 HIS A  70      15.113 -18.484 -17.538  1.00  0.92           H  
ATOM   1096  N   ARG A  71      20.655 -17.383 -13.561  1.00  1.04           N  
ATOM   1097  CA  ARG A  71      21.957 -17.705 -12.988  1.00  1.04           C  
ATOM   1098  C   ARG A  71      22.897 -18.455 -13.931  1.00  1.04           C  
ATOM   1099  O   ARG A  71      24.071 -18.670 -13.610  1.00  1.04           O  
ATOM   1100  CB  ARG A  71      21.782 -18.522 -11.712  1.00  1.04           C  
ATOM   1101  CG  ARG A  71      21.160 -17.753 -10.530  1.00  1.04           C  
ATOM   1102  CD  ARG A  71      21.233 -18.534  -9.242  1.00  1.04           C  
ATOM   1103  NE  ARG A  71      20.347 -19.702  -9.201  1.00  1.04           N  
ATOM   1104  CZ  ARG A  71      19.087 -19.695  -8.696  1.00  1.04           C  
ATOM   1105  NH1 ARG A  71      18.559 -18.608  -8.183  1.00  1.04           N  
ATOM   1106  NH2 ARG A  71      18.357 -20.782  -8.692  1.00  1.04           N  
ATOM   1107  H   ARG A  71      19.903 -18.049 -13.458  1.00  1.04           H  
ATOM   1108  HA  ARG A  71      22.432 -16.766 -12.712  1.00  1.04           H  
ATOM   1109 1HB  ARG A  71      21.147 -19.390 -11.915  1.00  1.04           H  
ATOM   1110 2HB  ARG A  71      22.751 -18.898 -11.387  1.00  1.04           H  
ATOM   1111 1HG  ARG A  71      21.693 -16.813 -10.392  1.00  1.04           H  
ATOM   1112 2HG  ARG A  71      20.116 -17.542 -10.744  1.00  1.04           H  
ATOM   1113 1HD  ARG A  71      22.254 -18.884  -9.097  1.00  1.04           H  
ATOM   1114 2HD  ARG A  71      20.961 -17.877  -8.417  1.00  1.04           H  
ATOM   1115  HE  ARG A  71      20.691 -20.583  -9.589  1.00  1.04           H  
ATOM   1116 1HH1 ARG A  71      19.075 -17.742  -8.158  1.00  1.04           H  
ATOM   1117 2HH1 ARG A  71      17.600 -18.675  -7.801  1.00  1.04           H  
ATOM   1118 1HH2 ARG A  71      18.725 -21.659  -9.076  1.00  1.04           H  
ATOM   1119 2HH2 ARG A  71      17.409 -20.724  -8.301  1.00  1.04           H  
ATOM   1120  N   CYS A  72      22.396 -18.851 -15.091  1.00  1.19           N  
ATOM   1121  CA  CYS A  72      23.221 -19.605 -16.021  1.00  1.19           C  
ATOM   1122  C   CYS A  72      24.043 -18.692 -16.907  1.00  1.19           C  
ATOM   1123  O   CYS A  72      23.509 -17.875 -17.652  1.00  1.19           O  
ATOM   1124  CB  CYS A  72      22.397 -20.516 -16.901  1.00  1.19           C  
ATOM   1125  SG  CYS A  72      23.409 -21.495 -18.034  1.00  1.19           S  
ATOM   1126  H   CYS A  72      21.438 -18.638 -15.321  1.00  1.19           H  
ATOM   1127  HA  CYS A  72      23.904 -20.227 -15.443  1.00  1.19           H  
ATOM   1128 1HB  CYS A  72      21.804 -21.200 -16.287  1.00  1.19           H  
ATOM   1129 2HB  CYS A  72      21.706 -19.918 -17.492  1.00  1.19           H  
ATOM   1130  HG  CYS A  72      22.379 -22.122 -18.603  1.00  1.19           H  
ATOM   1131  N   HIS A  73      25.352 -18.859 -16.837  1.00  1.36           N  
ATOM   1132  CA  HIS A  73      26.288 -18.042 -17.590  1.00  1.36           C  
ATOM   1133  C   HIS A  73      27.175 -18.906 -18.489  1.00  1.36           C  
ATOM   1134  O   HIS A  73      28.360 -18.633 -18.664  1.00  1.36           O  
ATOM   1135  CB  HIS A  73      27.131 -17.211 -16.618  1.00  1.36           C  
ATOM   1136  CG  HIS A  73      26.322 -16.203 -15.802  1.00  1.36           C  
ATOM   1137  ND1 HIS A  73      25.580 -16.551 -14.682  1.00  1.36           N  
ATOM   1138  CD2 HIS A  73      26.152 -14.872 -15.959  1.00  1.36           C  
ATOM   1139  CE1 HIS A  73      24.990 -15.471 -14.197  1.00  1.36           C  
ATOM   1140  NE2 HIS A  73      25.321 -14.439 -14.945  1.00  1.36           N  
ATOM   1141  H   HIS A  73      25.715 -19.560 -16.206  1.00  1.36           H  
ATOM   1142  HA  HIS A  73      25.741 -17.353 -18.233  1.00  1.36           H  
ATOM   1143 1HB  HIS A  73      27.651 -17.874 -15.927  1.00  1.36           H  
ATOM   1144 2HB  HIS A  73      27.891 -16.657 -17.179  1.00  1.36           H  
ATOM   1145  HD1 HIS A  73      25.432 -17.470 -14.269  1.00  1.36           H  
ATOM   1146  HD2 HIS A  73      26.532 -14.167 -16.684  1.00  1.36           H  
ATOM   1147  HE1 HIS A  73      24.360 -15.535 -13.314  1.00  1.36           H  
ATOM   1148  N   ASN A  74      26.589 -19.963 -19.058  1.00  1.53           N  
ATOM   1149  CA  ASN A  74      27.312 -20.877 -19.949  1.00  1.53           C  
ATOM   1150  C   ASN A  74      27.147 -20.512 -21.429  1.00  1.53           C  
ATOM   1151  O   ASN A  74      27.621 -21.225 -22.314  1.00  1.53           O  
ATOM   1152  CB  ASN A  74      26.837 -22.303 -19.741  1.00  1.53           C  
ATOM   1153  CG  ASN A  74      27.195 -22.860 -18.389  1.00  1.53           C  
ATOM   1154  OD1 ASN A  74      28.222 -22.510 -17.797  1.00  1.53           O  
ATOM   1155  ND2 ASN A  74      26.366 -23.745 -17.892  1.00  1.53           N  
ATOM   1156  H   ASN A  74      25.609 -20.132 -18.864  1.00  1.53           H  
ATOM   1157  HA  ASN A  74      28.376 -20.818 -19.717  1.00  1.53           H  
ATOM   1158 1HB  ASN A  74      25.756 -22.347 -19.871  1.00  1.53           H  
ATOM   1159 2HB  ASN A  74      27.277 -22.941 -20.507  1.00  1.53           H  
ATOM   1160 1HD2 ASN A  74      26.551 -24.160 -17.000  1.00  1.53           H  
ATOM   1161 2HD2 ASN A  74      25.553 -24.022 -18.411  1.00  1.53           H  
ATOM   1162  N   TYR A  75      26.444 -19.422 -21.687  1.00  1.67           N  
ATOM   1163  CA  TYR A  75      26.147 -18.954 -23.034  1.00  1.67           C  
ATOM   1164  C   TYR A  75      25.877 -17.452 -23.012  1.00  1.67           C  
ATOM   1165  O   TYR A  75      25.860 -16.830 -21.940  1.00  1.67           O  
ATOM   1166  CB  TYR A  75      24.983 -19.739 -23.645  1.00  1.67           C  
ATOM   1167  CG  TYR A  75      23.695 -19.562 -22.934  1.00  1.67           C  
ATOM   1168  CD1 TYR A  75      22.786 -18.625 -23.383  1.00  1.67           C  
ATOM   1169  CD2 TYR A  75      23.416 -20.326 -21.824  1.00  1.67           C  
ATOM   1170  CE1 TYR A  75      21.606 -18.460 -22.724  1.00  1.67           C  
ATOM   1171  CE2 TYR A  75      22.238 -20.150 -21.171  1.00  1.67           C  
ATOM   1172  CZ  TYR A  75      21.335 -19.227 -21.604  1.00  1.67           C  
ATOM   1173  OH  TYR A  75      20.158 -19.058 -20.932  1.00  1.67           O  
ATOM   1174  H   TYR A  75      26.101 -18.890 -20.904  1.00  1.67           H  
ATOM   1175  HA  TYR A  75      27.026 -19.118 -23.659  1.00  1.67           H  
ATOM   1176 1HB  TYR A  75      24.841 -19.438 -24.682  1.00  1.67           H  
ATOM   1177 2HB  TYR A  75      25.223 -20.803 -23.648  1.00  1.67           H  
ATOM   1178  HD1 TYR A  75      23.007 -18.019 -24.261  1.00  1.67           H  
ATOM   1179  HD2 TYR A  75      24.128 -21.068 -21.470  1.00  1.67           H  
ATOM   1180  HE1 TYR A  75      20.889 -17.721 -23.079  1.00  1.67           H  
ATOM   1181  HE2 TYR A  75      22.021 -20.742 -20.320  1.00  1.67           H  
ATOM   1182  HH  TYR A  75      20.111 -19.686 -20.196  1.00  1.67           H  
ATOM   1183  N   GLY A  76      25.668 -16.861 -24.190  1.00  1.75           N  
ATOM   1184  CA  GLY A  76      25.465 -15.414 -24.342  1.00  1.75           C  
ATOM   1185  C   GLY A  76      24.157 -14.831 -23.771  1.00  1.75           C  
ATOM   1186  O   GLY A  76      23.380 -14.192 -24.478  1.00  1.75           O  
ATOM   1187  H   GLY A  76      25.677 -17.434 -25.022  1.00  1.75           H  
ATOM   1188 1HA  GLY A  76      26.305 -14.899 -23.875  1.00  1.75           H  
ATOM   1189 2HA  GLY A  76      25.520 -15.169 -25.403  1.00  1.75           H  
ATOM   1190  N   MET A  77      23.957 -15.051 -22.476  1.00  1.75           N  
ATOM   1191  CA  MET A  77      22.898 -14.471 -21.677  1.00  1.75           C  
ATOM   1192  C   MET A  77      23.596 -13.383 -20.912  1.00  1.75           C  
ATOM   1193  O   MET A  77      23.023 -12.352 -20.582  1.00  1.75           O  
ATOM   1194  CB  MET A  77      22.266 -15.460 -20.706  1.00  1.75           C  
ATOM   1195  CG  MET A  77      20.987 -14.941 -20.070  1.00  1.75           C  
ATOM   1196  SD  MET A  77      19.642 -14.783 -21.260  1.00  1.75           S  
ATOM   1197  CE  MET A  77      19.855 -13.104 -21.839  1.00  1.75           C  
ATOM   1198  H   MET A  77      24.639 -15.620 -22.006  1.00  1.75           H  
ATOM   1199  HA  MET A  77      22.142 -14.023 -22.319  1.00  1.75           H  
ATOM   1200 1HB  MET A  77      22.045 -16.363 -21.204  1.00  1.75           H  
ATOM   1201 2HB  MET A  77      22.976 -15.695 -19.905  1.00  1.75           H  
ATOM   1202 1HG  MET A  77      20.675 -15.619 -19.275  1.00  1.75           H  
ATOM   1203 2HG  MET A  77      21.173 -13.966 -19.636  1.00  1.75           H  
ATOM   1204 1HE  MET A  77      19.096 -12.870 -22.581  1.00  1.75           H  
ATOM   1205 2HE  MET A  77      19.766 -12.432 -21.021  1.00  1.75           H  
ATOM   1206 3HE  MET A  77      20.840 -12.992 -22.287  1.00  1.75           H  
ATOM   1207  N   GLU A  78      24.862 -13.668 -20.601  1.00  1.66           N  
ATOM   1208  CA  GLU A  78      25.713 -12.781 -19.807  1.00  1.66           C  
ATOM   1209  C   GLU A  78      25.779 -11.434 -20.511  1.00  1.66           C  
ATOM   1210  O   GLU A  78      25.716 -11.389 -21.738  1.00  1.66           O  
ATOM   1211  CB  GLU A  78      27.095 -13.393 -19.587  1.00  1.66           C  
ATOM   1212  CG  GLU A  78      28.002 -12.579 -18.668  1.00  1.66           C  
ATOM   1213  CD  GLU A  78      29.269 -13.296 -18.300  1.00  1.66           C  
ATOM   1214  OE1 GLU A  78      29.424 -14.426 -18.687  1.00  1.66           O  
ATOM   1215  OE2 GLU A  78      30.078 -12.715 -17.619  1.00  1.66           O  
ATOM   1216  H   GLU A  78      25.236 -14.553 -20.953  1.00  1.66           H  
ATOM   1217  HA  GLU A  78      25.254 -12.634 -18.830  1.00  1.66           H  
ATOM   1218 1HB  GLU A  78      26.986 -14.394 -19.164  1.00  1.66           H  
ATOM   1219 2HB  GLU A  78      27.600 -13.498 -20.547  1.00  1.66           H  
ATOM   1220 1HG  GLU A  78      28.274 -11.666 -19.177  1.00  1.66           H  
ATOM   1221 2HG  GLU A  78      27.458 -12.306 -17.768  1.00  1.66           H  
ATOM   1222  N   GLU A  79      25.746 -10.331 -19.743  1.00  1.51           N  
ATOM   1223  CA  GLU A  79      25.734  -8.939 -20.256  1.00  1.51           C  
ATOM   1224  C   GLU A  79      24.345  -8.533 -20.786  1.00  1.51           C  
ATOM   1225  O   GLU A  79      23.843  -7.456 -20.476  1.00  1.51           O  
ATOM   1226  CB  GLU A  79      26.815  -8.684 -21.328  1.00  1.51           C  
ATOM   1227  CG  GLU A  79      28.259  -8.760 -20.807  1.00  1.51           C  
ATOM   1228  CD  GLU A  79      29.302  -8.498 -21.875  1.00  1.51           C  
ATOM   1229  OE1 GLU A  79      28.938  -8.360 -23.018  1.00  1.51           O  
ATOM   1230  OE2 GLU A  79      30.462  -8.434 -21.539  1.00  1.51           O  
ATOM   1231  H   GLU A  79      25.778 -10.465 -18.744  1.00  1.51           H  
ATOM   1232  HA  GLU A  79      25.964  -8.276 -19.422  1.00  1.51           H  
ATOM   1233 1HB  GLU A  79      26.713  -9.337 -22.179  1.00  1.51           H  
ATOM   1234 2HB  GLU A  79      26.683  -7.674 -21.709  1.00  1.51           H  
ATOM   1235 1HG  GLU A  79      28.382  -8.030 -20.009  1.00  1.51           H  
ATOM   1236 2HG  GLU A  79      28.430  -9.741 -20.389  1.00  1.51           H  
ATOM   1237  N   GLN A  80      23.720  -9.433 -21.537  1.00  1.33           N  
ATOM   1238  CA  GLN A  80      22.402  -9.285 -22.148  1.00  1.33           C  
ATOM   1239  C   GLN A  80      21.274  -9.670 -21.183  1.00  1.33           C  
ATOM   1240  O   GLN A  80      20.111  -9.775 -21.579  1.00  1.33           O  
ATOM   1241  CB  GLN A  80      22.300 -10.191 -23.376  1.00  1.33           C  
ATOM   1242  CG  GLN A  80      23.296  -9.893 -24.482  1.00  1.33           C  
ATOM   1243  CD  GLN A  80      23.122  -8.506 -25.081  1.00  1.33           C  
ATOM   1244  OE1 GLN A  80      22.004  -8.095 -25.403  1.00  1.33           O  
ATOM   1245  NE2 GLN A  80      24.224  -7.784 -25.252  1.00  1.33           N  
ATOM   1246  H   GLN A  80      24.240 -10.283 -21.738  1.00  1.33           H  
ATOM   1247  HA  GLN A  80      22.266  -8.244 -22.440  1.00  1.33           H  
ATOM   1248 1HB  GLN A  80      22.466 -11.225 -23.063  1.00  1.33           H  
ATOM   1249 2HB  GLN A  80      21.298 -10.133 -23.793  1.00  1.33           H  
ATOM   1250 1HG  GLN A  80      24.304  -9.964 -24.058  1.00  1.33           H  
ATOM   1251 2HG  GLN A  80      23.172 -10.634 -25.272  1.00  1.33           H  
ATOM   1252 1HE2 GLN A  80      24.164  -6.867 -25.651  1.00  1.33           H  
ATOM   1253 2HE2 GLN A  80      25.116  -8.159 -24.990  1.00  1.33           H  
ATOM   1254  N   ARG A  81      21.627  -9.904 -19.924  1.00  1.14           N  
ATOM   1255  CA  ARG A  81      20.684 -10.322 -18.904  1.00  1.14           C  
ATOM   1256  C   ARG A  81      19.654  -9.204 -18.672  1.00  1.14           C  
ATOM   1257  O   ARG A  81      20.048  -8.067 -18.427  1.00  1.14           O  
ATOM   1258  CB  ARG A  81      21.434 -10.552 -17.590  1.00  1.14           C  
ATOM   1259  CG  ARG A  81      22.456 -11.665 -17.634  1.00  1.14           C  
ATOM   1260  CD  ARG A  81      23.257 -11.806 -16.384  1.00  1.14           C  
ATOM   1261  NE  ARG A  81      24.008 -10.581 -16.092  1.00  1.14           N  
ATOM   1262  CZ  ARG A  81      24.930 -10.431 -15.109  1.00  1.14           C  
ATOM   1263  NH1 ARG A  81      25.300 -11.445 -14.351  1.00  1.14           N  
ATOM   1264  NH2 ARG A  81      25.478  -9.239 -14.908  1.00  1.14           N  
ATOM   1265  H   ARG A  81      22.600  -9.803 -19.685  1.00  1.14           H  
ATOM   1266  HA  ARG A  81      20.238 -11.247 -19.222  1.00  1.14           H  
ATOM   1267 1HB  ARG A  81      21.947  -9.639 -17.300  1.00  1.14           H  
ATOM   1268 2HB  ARG A  81      20.715 -10.792 -16.805  1.00  1.14           H  
ATOM   1269 1HG  ARG A  81      21.974 -12.614 -17.854  1.00  1.14           H  
ATOM   1270 2HG  ARG A  81      23.159 -11.423 -18.411  1.00  1.14           H  
ATOM   1271 1HD  ARG A  81      22.601 -12.021 -15.539  1.00  1.14           H  
ATOM   1272 2HD  ARG A  81      23.966 -12.619 -16.507  1.00  1.14           H  
ATOM   1273  HE  ARG A  81      23.771  -9.760 -16.631  1.00  1.14           H  
ATOM   1274 1HH1 ARG A  81      24.942 -12.394 -14.510  1.00  1.14           H  
ATOM   1275 2HH1 ARG A  81      25.991 -11.305 -13.630  1.00  1.14           H  
ATOM   1276 1HH2 ARG A  81      25.209  -8.454 -15.484  1.00  1.14           H  
ATOM   1277 2HH2 ARG A  81      26.169  -9.119 -14.180  1.00  1.14           H  
ATOM   1278  N   PRO A  82      18.337  -9.495 -18.721  1.00  0.98           N  
ATOM   1279  CA  PRO A  82      17.244  -8.562 -18.489  1.00  0.98           C  
ATOM   1280  C   PRO A  82      17.046  -8.417 -16.987  1.00  0.98           C  
ATOM   1281  O   PRO A  82      17.593  -9.203 -16.224  1.00  0.98           O  
ATOM   1282  CB  PRO A  82      16.047  -9.291 -19.117  1.00  0.98           C  
ATOM   1283  CG  PRO A  82      16.363 -10.749 -18.932  1.00  0.98           C  
ATOM   1284  CD  PRO A  82      17.878 -10.851 -19.094  1.00  0.98           C  
ATOM   1285  HA  PRO A  82      17.440  -7.604 -18.960  1.00  0.98           H  
ATOM   1286 1HB  PRO A  82      15.115  -8.984 -18.607  1.00  0.98           H  
ATOM   1287 2HB  PRO A  82      15.950  -8.992 -20.173  1.00  0.98           H  
ATOM   1288 1HG  PRO A  82      16.012 -11.072 -17.931  1.00  0.98           H  
ATOM   1289 2HG  PRO A  82      15.817 -11.340 -19.659  1.00  0.98           H  
ATOM   1290 1HD  PRO A  82      18.255 -11.608 -18.391  1.00  0.98           H  
ATOM   1291 2HD  PRO A  82      18.124 -11.070 -20.143  1.00  0.98           H  
ATOM   1292  N   TYR A  83      16.259  -7.433 -16.567  1.00  0.85           N  
ATOM   1293  CA  TYR A  83      15.829  -7.472 -15.174  1.00  0.85           C  
ATOM   1294  C   TYR A  83      14.689  -8.452 -15.153  1.00  0.85           C  
ATOM   1295  O   TYR A  83      13.885  -8.465 -16.085  1.00  0.85           O  
ATOM   1296  CB  TYR A  83      15.356  -6.127 -14.652  1.00  0.85           C  
ATOM   1297  CG  TYR A  83      16.421  -5.154 -14.399  1.00  0.85           C  
ATOM   1298  CD1 TYR A  83      16.654  -4.131 -15.285  1.00  0.85           C  
ATOM   1299  CD2 TYR A  83      17.185  -5.288 -13.265  1.00  0.85           C  
ATOM   1300  CE1 TYR A  83      17.665  -3.231 -15.035  1.00  0.85           C  
ATOM   1301  CE2 TYR A  83      18.184  -4.400 -13.014  1.00  0.85           C  
ATOM   1302  CZ  TYR A  83      18.432  -3.364 -13.895  1.00  0.85           C  
ATOM   1303  OH  TYR A  83      19.444  -2.461 -13.651  1.00  0.85           O  
ATOM   1304  H   TYR A  83      15.887  -6.740 -17.211  1.00  0.85           H  
ATOM   1305  HA  TYR A  83      16.625  -7.854 -14.542  1.00  0.85           H  
ATOM   1306 1HB  TYR A  83      14.690  -5.696 -15.377  1.00  0.85           H  
ATOM   1307 2HB  TYR A  83      14.793  -6.269 -13.731  1.00  0.85           H  
ATOM   1308  HD1 TYR A  83      16.039  -4.031 -16.182  1.00  0.85           H  
ATOM   1309  HD2 TYR A  83      16.991  -6.107 -12.570  1.00  0.85           H  
ATOM   1310  HE1 TYR A  83      17.856  -2.418 -15.734  1.00  0.85           H  
ATOM   1311  HE2 TYR A  83      18.775  -4.518 -12.129  1.00  0.85           H  
ATOM   1312  HH  TYR A  83      19.500  -1.840 -14.383  1.00  0.85           H  
ATOM   1313  N   GLY A  84      14.585  -9.258 -14.118  1.00  0.75           N  
ATOM   1314  CA  GLY A  84      13.490 -10.198 -14.106  1.00  0.75           C  
ATOM   1315  C   GLY A  84      13.767 -11.337 -15.078  1.00  0.75           C  
ATOM   1316  O   GLY A  84      14.879 -11.496 -15.592  1.00  0.75           O  
ATOM   1317  H   GLY A  84      15.238  -9.252 -13.331  1.00  0.75           H  
ATOM   1318 1HA  GLY A  84      13.340 -10.587 -13.100  1.00  0.75           H  
ATOM   1319 2HA  GLY A  84      12.573  -9.700 -14.392  1.00  0.75           H  
ATOM   1320  N   ASP A  85      12.739 -12.127 -15.317  1.00  0.69           N  
ATOM   1321  CA  ASP A  85      12.814 -13.311 -16.153  1.00  0.69           C  
ATOM   1322  C   ASP A  85      11.515 -13.499 -16.923  1.00  0.69           C  
ATOM   1323  O   ASP A  85      10.718 -12.569 -17.033  1.00  0.69           O  
ATOM   1324  CB  ASP A  85      13.189 -14.526 -15.295  1.00  0.69           C  
ATOM   1325  CG  ASP A  85      12.224 -14.864 -14.198  1.00  0.69           C  
ATOM   1326  OD1 ASP A  85      11.064 -14.470 -14.234  1.00  0.69           O  
ATOM   1327  OD2 ASP A  85      12.651 -15.526 -13.293  1.00  0.69           O  
ATOM   1328  H   ASP A  85      11.862 -11.899 -14.877  1.00  0.69           H  
ATOM   1329  HA  ASP A  85      13.613 -13.167 -16.882  1.00  0.69           H  
ATOM   1330 1HB  ASP A  85      13.290 -15.396 -15.920  1.00  0.69           H  
ATOM   1331 2HB  ASP A  85      14.172 -14.349 -14.838  1.00  0.69           H  
ATOM   1332  N   GLY A  86      11.286 -14.701 -17.431  1.00  0.66           N  
ATOM   1333  CA  GLY A  86      10.116 -15.000 -18.245  1.00  0.66           C  
ATOM   1334  C   GLY A  86       8.822 -15.243 -17.450  1.00  0.66           C  
ATOM   1335  O   GLY A  86       7.822 -15.660 -18.037  1.00  0.66           O  
ATOM   1336  H   GLY A  86      11.961 -15.433 -17.288  1.00  0.66           H  
ATOM   1337 1HA  GLY A  86       9.955 -14.180 -18.948  1.00  0.66           H  
ATOM   1338 2HA  GLY A  86      10.330 -15.880 -18.853  1.00  0.66           H  
ATOM   1339  N   VAL A  87       8.807 -15.033 -16.122  1.00  0.63           N  
ATOM   1340  CA  VAL A  87       7.544 -15.280 -15.413  1.00  0.63           C  
ATOM   1341  C   VAL A  87       7.233 -14.271 -14.297  1.00  0.63           C  
ATOM   1342  O   VAL A  87       8.112 -13.845 -13.542  1.00  0.63           O  
ATOM   1343  CB  VAL A  87       7.557 -16.705 -14.812  1.00  0.63           C  
ATOM   1344  CG1 VAL A  87       8.627 -16.833 -13.762  1.00  0.63           C  
ATOM   1345  CG2 VAL A  87       6.203 -17.069 -14.268  1.00  0.63           C  
ATOM   1346  H   VAL A  87       9.642 -14.713 -15.610  1.00  0.63           H  
ATOM   1347  HA  VAL A  87       6.735 -15.223 -16.136  1.00  0.63           H  
ATOM   1348  HB  VAL A  87       7.799 -17.376 -15.578  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  87       8.649 -17.851 -13.371  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  87       9.599 -16.592 -14.196  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  87       8.408 -16.147 -12.966  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  87       6.255 -18.045 -13.898  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  87       5.913 -16.413 -13.479  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  87       5.479 -17.024 -15.054  1.00  0.63           H  
ATOM   1355  N   VAL A  88       5.957 -13.926 -14.165  1.00  0.62           N  
ATOM   1356  CA  VAL A  88       5.502 -13.093 -13.065  1.00  0.62           C  
ATOM   1357  C   VAL A  88       4.798 -14.003 -12.087  1.00  0.62           C  
ATOM   1358  O   VAL A  88       3.921 -14.775 -12.472  1.00  0.62           O  
ATOM   1359  CB  VAL A  88       4.535 -11.995 -13.531  1.00  0.62           C  
ATOM   1360  CG1 VAL A  88       4.054 -11.169 -12.330  1.00  0.62           C  
ATOM   1361  CG2 VAL A  88       5.218 -11.103 -14.549  1.00  0.62           C  
ATOM   1362  H   VAL A  88       5.285 -14.284 -14.841  1.00  0.62           H  
ATOM   1363  HA  VAL A  88       6.359 -12.632 -12.574  1.00  0.62           H  
ATOM   1364  HB  VAL A  88       3.664 -12.463 -13.989  1.00  0.62           H  
ATOM   1365 1HG1 VAL A  88       3.359 -10.401 -12.665  1.00  0.62           H  
ATOM   1366 2HG1 VAL A  88       3.557 -11.814 -11.609  1.00  0.62           H  
ATOM   1367 3HG1 VAL A  88       4.910 -10.696 -11.857  1.00  0.62           H  
ATOM   1368 1HG2 VAL A  88       4.520 -10.336 -14.885  1.00  0.62           H  
ATOM   1369 2HG2 VAL A  88       6.087 -10.629 -14.091  1.00  0.62           H  
ATOM   1370 3HG2 VAL A  88       5.538 -11.700 -15.404  1.00  0.62           H  
ATOM   1371  N   THR A  89       5.220 -13.976 -10.837  1.00  0.62           N  
ATOM   1372  CA  THR A  89       4.635 -14.860  -9.844  1.00  0.62           C  
ATOM   1373  C   THR A  89       4.188 -14.119  -8.613  1.00  0.62           C  
ATOM   1374  O   THR A  89       4.722 -13.053  -8.306  1.00  0.62           O  
ATOM   1375  CB  THR A  89       5.633 -15.947  -9.423  1.00  0.62           C  
ATOM   1376  OG1 THR A  89       6.793 -15.348  -8.848  1.00  0.62           O  
ATOM   1377  CG2 THR A  89       6.050 -16.811 -10.585  1.00  0.62           C  
ATOM   1378  H   THR A  89       5.946 -13.326 -10.570  1.00  0.62           H  
ATOM   1379  HA  THR A  89       3.759 -15.340 -10.268  1.00  0.62           H  
ATOM   1380  HB  THR A  89       5.170 -16.532  -8.688  1.00  0.62           H  
ATOM   1381  HG1 THR A  89       6.547 -14.883  -8.048  1.00  0.62           H  
ATOM   1382 1HG2 THR A  89       6.718 -17.582 -10.245  1.00  0.62           H  
ATOM   1383 2HG2 THR A  89       5.194 -17.264 -11.007  1.00  0.62           H  
ATOM   1384 3HG2 THR A  89       6.544 -16.200 -11.324  1.00  0.62           H  
ATOM   1385  N   GLY A  90       3.244 -14.703  -7.883  1.00  0.62           N  
ATOM   1386  CA  GLY A  90       2.814 -14.086  -6.641  1.00  0.62           C  
ATOM   1387  C   GLY A  90       1.461 -14.569  -6.155  1.00  0.62           C  
ATOM   1388  O   GLY A  90       1.054 -15.699  -6.427  1.00  0.62           O  
ATOM   1389  H   GLY A  90       2.808 -15.564  -8.222  1.00  0.62           H  
ATOM   1390 1HA  GLY A  90       3.553 -14.280  -5.876  1.00  0.62           H  
ATOM   1391 2HA  GLY A  90       2.783 -13.015  -6.787  1.00  0.62           H  
ATOM   1392  N   TYR A  91       0.785 -13.717  -5.394  1.00  0.64           N  
ATOM   1393  CA  TYR A  91      -0.509 -14.078  -4.818  1.00  0.64           C  
ATOM   1394  C   TYR A  91      -1.432 -12.886  -4.607  1.00  0.64           C  
ATOM   1395  O   TYR A  91      -1.005 -11.736  -4.635  1.00  0.64           O  
ATOM   1396  CB  TYR A  91      -0.301 -14.825  -3.501  1.00  0.64           C  
ATOM   1397  CG  TYR A  91       0.392 -14.034  -2.433  1.00  0.64           C  
ATOM   1398  CD1 TYR A  91      -0.341 -13.303  -1.519  1.00  0.64           C  
ATOM   1399  CD2 TYR A  91       1.771 -14.061  -2.356  1.00  0.64           C  
ATOM   1400  CE1 TYR A  91       0.309 -12.602  -0.525  1.00  0.64           C  
ATOM   1401  CE2 TYR A  91       2.417 -13.372  -1.366  1.00  0.64           C  
ATOM   1402  CZ  TYR A  91       1.697 -12.644  -0.451  1.00  0.64           C  
ATOM   1403  OH  TYR A  91       2.349 -11.957   0.549  1.00  0.64           O  
ATOM   1404  H   TYR A  91       1.204 -12.801  -5.224  1.00  0.64           H  
ATOM   1405  HA  TYR A  91      -1.016 -14.748  -5.513  1.00  0.64           H  
ATOM   1406 1HB  TYR A  91      -1.270 -15.149  -3.111  1.00  0.64           H  
ATOM   1407 2HB  TYR A  91       0.280 -15.727  -3.689  1.00  0.64           H  
ATOM   1408  HD1 TYR A  91      -1.431 -13.284  -1.586  1.00  0.64           H  
ATOM   1409  HD2 TYR A  91       2.341 -14.641  -3.078  1.00  0.64           H  
ATOM   1410  HE1 TYR A  91      -0.264 -12.024   0.198  1.00  0.64           H  
ATOM   1411  HE2 TYR A  91       3.491 -13.404  -1.298  1.00  0.64           H  
ATOM   1412  HH  TYR A  91       1.709 -11.457   1.061  1.00  0.64           H  
ATOM   1413  N   GLY A  92      -2.709 -13.170  -4.383  1.00  0.66           N  
ATOM   1414  CA  GLY A  92      -3.702 -12.120  -4.133  1.00  0.66           C  
ATOM   1415  C   GLY A  92      -5.089 -12.722  -4.173  1.00  0.66           C  
ATOM   1416  O   GLY A  92      -5.225 -13.931  -3.985  1.00  0.66           O  
ATOM   1417  H   GLY A  92      -2.999 -14.150  -4.389  1.00  0.66           H  
ATOM   1418 1HA  GLY A  92      -3.521 -11.668  -3.157  1.00  0.66           H  
ATOM   1419 2HA  GLY A  92      -3.613 -11.329  -4.872  1.00  0.66           H  
ATOM   1420  N   THR A  93      -6.122 -11.904  -4.388  1.00  0.70           N  
ATOM   1421  CA  THR A  93      -7.462 -12.471  -4.399  1.00  0.70           C  
ATOM   1422  C   THR A  93      -8.211 -12.304  -5.716  1.00  0.70           C  
ATOM   1423  O   THR A  93      -8.017 -11.321  -6.443  1.00  0.70           O  
ATOM   1424  CB  THR A  93      -8.319 -11.828  -3.292  1.00  0.70           C  
ATOM   1425  OG1 THR A  93      -8.436 -10.408  -3.537  1.00  0.70           O  
ATOM   1426  CG2 THR A  93      -7.704 -12.058  -1.925  1.00  0.70           C  
ATOM   1427  H   THR A  93      -5.993 -10.901  -4.509  1.00  0.70           H  
ATOM   1428  HA  THR A  93      -7.373 -13.530  -4.207  1.00  0.70           H  
ATOM   1429  HB  THR A  93      -9.315 -12.273  -3.310  1.00  0.70           H  
ATOM   1430  HG1 THR A  93      -7.567 -10.020  -3.785  1.00  0.70           H  
ATOM   1431 1HG2 THR A  93      -8.335 -11.600  -1.165  1.00  0.70           H  
ATOM   1432 2HG2 THR A  93      -7.632 -13.114  -1.734  1.00  0.70           H  
ATOM   1433 3HG2 THR A  93      -6.712 -11.613  -1.889  1.00  0.70           H  
ATOM   1434  N   ILE A  94      -9.111 -13.260  -5.964  1.00  0.73           N  
ATOM   1435  CA  ILE A  94     -10.045 -13.258  -7.086  1.00  0.73           C  
ATOM   1436  C   ILE A  94     -11.452 -13.385  -6.548  1.00  0.73           C  
ATOM   1437  O   ILE A  94     -11.785 -14.376  -5.897  1.00  0.73           O  
ATOM   1438  CB  ILE A  94      -9.792 -14.427  -8.055  1.00  0.73           C  
ATOM   1439  CG1 ILE A  94      -8.418 -14.342  -8.614  1.00  0.73           C  
ATOM   1440  CG2 ILE A  94     -10.814 -14.419  -9.162  1.00  0.73           C  
ATOM   1441  CD1 ILE A  94      -8.025 -15.507  -9.401  1.00  0.73           C  
ATOM   1442  H   ILE A  94      -9.148 -14.032  -5.296  1.00  0.73           H  
ATOM   1443  HA  ILE A  94      -9.957 -12.318  -7.630  1.00  0.73           H  
ATOM   1444  HB  ILE A  94      -9.863 -15.367  -7.507  1.00  0.73           H  
ATOM   1445 1HG1 ILE A  94      -8.369 -13.494  -9.254  1.00  0.73           H  
ATOM   1446 2HG1 ILE A  94      -7.719 -14.216  -7.804  1.00  0.73           H  
ATOM   1447 1HG2 ILE A  94     -10.629 -15.253  -9.829  1.00  0.73           H  
ATOM   1448 2HG2 ILE A  94     -11.818 -14.507  -8.745  1.00  0.73           H  
ATOM   1449 3HG2 ILE A  94     -10.734 -13.480  -9.715  1.00  0.73           H  
ATOM   1450 1HD1 ILE A  94      -7.027 -15.385  -9.773  1.00  0.73           H  
ATOM   1451 2HD1 ILE A  94      -8.050 -16.350  -8.798  1.00  0.73           H  
ATOM   1452 3HD1 ILE A  94      -8.713 -15.623 -10.229  1.00  0.73           H  
ATOM   1453  N   ASP A  95     -12.271 -12.371  -6.771  1.00  0.76           N  
ATOM   1454  CA  ASP A  95     -13.640 -12.362  -6.256  1.00  0.76           C  
ATOM   1455  C   ASP A  95     -13.670 -12.646  -4.741  1.00  0.76           C  
ATOM   1456  O   ASP A  95     -14.566 -13.323  -4.229  1.00  0.76           O  
ATOM   1457  CB  ASP A  95     -14.492 -13.382  -7.025  1.00  0.76           C  
ATOM   1458  CG  ASP A  95     -14.603 -13.020  -8.527  1.00  0.76           C  
ATOM   1459  OD1 ASP A  95     -14.278 -11.894  -8.865  1.00  0.76           O  
ATOM   1460  OD2 ASP A  95     -14.979 -13.858  -9.308  1.00  0.76           O  
ATOM   1461  H   ASP A  95     -11.937 -11.587  -7.315  1.00  0.76           H  
ATOM   1462  HA  ASP A  95     -14.063 -11.370  -6.421  1.00  0.76           H  
ATOM   1463 1HB  ASP A  95     -14.069 -14.384  -6.927  1.00  0.76           H  
ATOM   1464 2HB  ASP A  95     -15.493 -13.410  -6.598  1.00  0.76           H  
ATOM   1465  N   GLY A  96     -12.672 -12.117  -4.032  1.00  0.77           N  
ATOM   1466  CA  GLY A  96     -12.533 -12.259  -2.586  1.00  0.77           C  
ATOM   1467  C   GLY A  96     -11.846 -13.557  -2.129  1.00  0.77           C  
ATOM   1468  O   GLY A  96     -11.584 -13.726  -0.938  1.00  0.77           O  
ATOM   1469  H   GLY A  96     -11.976 -11.580  -4.529  1.00  0.77           H  
ATOM   1470 1HA  GLY A  96     -11.969 -11.407  -2.205  1.00  0.77           H  
ATOM   1471 2HA  GLY A  96     -13.521 -12.201  -2.132  1.00  0.77           H  
ATOM   1472  N   ARG A  97     -11.542 -14.475  -3.051  1.00  0.75           N  
ATOM   1473  CA  ARG A  97     -10.920 -15.739  -2.662  1.00  0.75           C  
ATOM   1474  C   ARG A  97      -9.411 -15.665  -2.812  1.00  0.75           C  
ATOM   1475  O   ARG A  97      -8.912 -15.227  -3.846  1.00  0.75           O  
ATOM   1476  CB  ARG A  97     -11.443 -16.881  -3.529  1.00  0.75           C  
ATOM   1477  CG  ARG A  97     -12.797 -17.455  -3.104  1.00  0.75           C  
ATOM   1478  CD  ARG A  97     -13.938 -16.493  -3.367  1.00  0.75           C  
ATOM   1479  NE  ARG A  97     -15.235 -17.104  -3.074  1.00  0.75           N  
ATOM   1480  CZ  ARG A  97     -16.423 -16.447  -3.024  1.00  0.75           C  
ATOM   1481  NH1 ARG A  97     -16.499 -15.153  -3.255  1.00  0.75           N  
ATOM   1482  NH2 ARG A  97     -17.527 -17.111  -2.730  1.00  0.75           N  
ATOM   1483  H   ARG A  97     -11.768 -14.319  -4.031  1.00  0.75           H  
ATOM   1484  HA  ARG A  97     -11.162 -15.945  -1.621  1.00  0.75           H  
ATOM   1485 1HB  ARG A  97     -11.541 -16.539  -4.559  1.00  0.75           H  
ATOM   1486 2HB  ARG A  97     -10.717 -17.697  -3.526  1.00  0.75           H  
ATOM   1487 1HG  ARG A  97     -12.991 -18.376  -3.658  1.00  0.75           H  
ATOM   1488 2HG  ARG A  97     -12.774 -17.671  -2.037  1.00  0.75           H  
ATOM   1489 1HD  ARG A  97     -13.831 -15.615  -2.737  1.00  0.75           H  
ATOM   1490 2HD  ARG A  97     -13.928 -16.184  -4.415  1.00  0.75           H  
ATOM   1491  HE  ARG A  97     -15.244 -18.099  -2.889  1.00  0.75           H  
ATOM   1492 1HH1 ARG A  97     -15.661 -14.598  -3.494  1.00  0.75           H  
ATOM   1493 2HH1 ARG A  97     -17.390 -14.686  -3.209  1.00  0.75           H  
ATOM   1494 1HH2 ARG A  97     -17.487 -18.102  -2.549  1.00  0.75           H  
ATOM   1495 2HH2 ARG A  97     -18.406 -16.618  -2.674  1.00  0.75           H  
ATOM   1496  N   LYS A  98      -8.663 -16.119  -1.811  1.00  0.72           N  
ATOM   1497  CA  LYS A  98      -7.211 -16.084  -1.963  1.00  0.72           C  
ATOM   1498  C   LYS A  98      -6.729 -17.158  -2.901  1.00  0.72           C  
ATOM   1499  O   LYS A  98      -7.090 -18.328  -2.753  1.00  0.72           O  
ATOM   1500  CB  LYS A  98      -6.481 -16.201  -0.630  1.00  0.72           C  
ATOM   1501  CG  LYS A  98      -4.949 -16.125  -0.768  1.00  0.72           C  
ATOM   1502  CD  LYS A  98      -4.251 -16.109   0.585  1.00  0.72           C  
ATOM   1503  CE  LYS A  98      -2.733 -16.113   0.428  1.00  0.72           C  
ATOM   1504  NZ  LYS A  98      -2.049 -15.998   1.745  1.00  0.72           N  
ATOM   1505  H   LYS A  98      -9.089 -16.470  -0.965  1.00  0.72           H  
ATOM   1506  HA  LYS A  98      -6.929 -15.134  -2.410  1.00  0.72           H  
ATOM   1507 1HB  LYS A  98      -6.803 -15.402   0.037  1.00  0.72           H  
ATOM   1508 2HB  LYS A  98      -6.731 -17.150  -0.157  1.00  0.72           H  
ATOM   1509 1HG  LYS A  98      -4.589 -16.988  -1.336  1.00  0.72           H  
ATOM   1510 2HG  LYS A  98      -4.684 -15.220  -1.323  1.00  0.72           H  
ATOM   1511 1HD  LYS A  98      -4.549 -15.217   1.139  1.00  0.72           H  
ATOM   1512 2HD  LYS A  98      -4.547 -16.990   1.157  1.00  0.72           H  
ATOM   1513 1HE  LYS A  98      -2.431 -17.051  -0.047  1.00  0.72           H  
ATOM   1514 2HE  LYS A  98      -2.428 -15.282  -0.209  1.00  0.72           H  
ATOM   1515 1HZ  LYS A  98      -1.048 -16.015   1.607  1.00  0.72           H  
ATOM   1516 2HZ  LYS A  98      -2.314 -15.127   2.184  1.00  0.72           H  
ATOM   1517 3HZ  LYS A  98      -2.324 -16.767   2.339  1.00  0.72           H  
ATOM   1518  N   VAL A  99      -5.922 -16.732  -3.862  1.00  0.67           N  
ATOM   1519  CA  VAL A  99      -5.310 -17.591  -4.857  1.00  0.67           C  
ATOM   1520  C   VAL A  99      -3.827 -17.332  -4.973  1.00  0.67           C  
ATOM   1521  O   VAL A  99      -3.318 -16.265  -4.592  1.00  0.67           O  
ATOM   1522  CB  VAL A  99      -5.921 -17.380  -6.237  1.00  0.67           C  
ATOM   1523  CG1 VAL A  99      -7.433 -17.707  -6.197  1.00  0.67           C  
ATOM   1524  CG2 VAL A  99      -5.619 -15.951  -6.685  1.00  0.67           C  
ATOM   1525  H   VAL A  99      -5.714 -15.736  -3.897  1.00  0.67           H  
ATOM   1526  HA  VAL A  99      -5.457 -18.628  -4.577  1.00  0.67           H  
ATOM   1527  HB  VAL A  99      -5.456 -18.076  -6.919  1.00  0.67           H  
ATOM   1528 1HG1 VAL A  99      -7.862 -17.608  -7.158  1.00  0.67           H  
ATOM   1529 2HG1 VAL A  99      -7.559 -18.734  -5.863  1.00  0.67           H  
ATOM   1530 3HG1 VAL A  99      -7.943 -17.041  -5.509  1.00  0.67           H  
ATOM   1531 1HG2 VAL A  99      -5.989 -15.793  -7.661  1.00  0.67           H  
ATOM   1532 2HG2 VAL A  99      -6.085 -15.245  -5.996  1.00  0.67           H  
ATOM   1533 3HG2 VAL A  99      -4.543 -15.799  -6.692  1.00  0.67           H  
ATOM   1534  N   CYS A 100      -3.133 -18.260  -5.588  1.00  0.64           N  
ATOM   1535  CA  CYS A 100      -1.729 -18.099  -5.871  1.00  0.64           C  
ATOM   1536  C   CYS A 100      -1.538 -18.194  -7.382  1.00  0.64           C  
ATOM   1537  O   CYS A 100      -2.212 -18.990  -8.030  1.00  0.64           O  
ATOM   1538  CB  CYS A 100      -0.927 -19.160  -5.150  1.00  0.64           C  
ATOM   1539  SG  CYS A 100      -1.292 -19.226  -3.340  1.00  0.64           S  
ATOM   1540  H   CYS A 100      -3.592 -19.140  -5.853  1.00  0.64           H  
ATOM   1541  HA  CYS A 100      -1.402 -17.107  -5.536  1.00  0.64           H  
ATOM   1542 1HB  CYS A 100      -1.147 -20.133  -5.576  1.00  0.64           H  
ATOM   1543 2HB  CYS A 100       0.131 -18.973  -5.272  1.00  0.64           H  
ATOM   1544  N   VAL A 101      -0.717 -17.333  -7.950  1.00  0.62           N  
ATOM   1545  CA  VAL A 101      -0.615 -17.324  -9.403  1.00  0.62           C  
ATOM   1546  C   VAL A 101       0.770 -17.282 -10.006  1.00  0.62           C  
ATOM   1547  O   VAL A 101       1.765 -16.882  -9.384  1.00  0.62           O  
ATOM   1548  CB  VAL A 101      -1.379 -16.106  -9.987  1.00  0.62           C  
ATOM   1549  CG1 VAL A 101      -2.837 -16.162  -9.640  1.00  0.62           C  
ATOM   1550  CG2 VAL A 101      -0.760 -14.816  -9.449  1.00  0.62           C  
ATOM   1551  H   VAL A 101      -0.158 -16.699  -7.384  1.00  0.62           H  
ATOM   1552  HA  VAL A 101      -1.095 -18.227  -9.773  1.00  0.62           H  
ATOM   1553  HB  VAL A 101      -1.303 -16.138 -11.077  1.00  0.62           H  
ATOM   1554 1HG1 VAL A 101      -3.313 -15.325 -10.101  1.00  0.62           H  
ATOM   1555 2HG1 VAL A 101      -3.253 -17.071 -10.022  1.00  0.62           H  
ATOM   1556 3HG1 VAL A 101      -2.977 -16.124  -8.566  1.00  0.62           H  
ATOM   1557 1HG2 VAL A 101      -1.278 -13.962  -9.869  1.00  0.62           H  
ATOM   1558 2HG2 VAL A 101      -0.852 -14.801  -8.361  1.00  0.62           H  
ATOM   1559 3HG2 VAL A 101       0.295 -14.776  -9.728  1.00  0.62           H  
ATOM   1560  N   TYR A 102       0.791 -17.606 -11.287  1.00  0.62           N  
ATOM   1561  CA  TYR A 102       1.967 -17.349 -12.085  1.00  0.62           C  
ATOM   1562  C   TYR A 102       1.575 -17.098 -13.517  1.00  0.62           C  
ATOM   1563  O   TYR A 102       0.590 -17.653 -13.999  1.00  0.62           O  
ATOM   1564  CB  TYR A 102       2.978 -18.491 -12.004  1.00  0.62           C  
ATOM   1565  CG  TYR A 102       2.536 -19.823 -12.491  1.00  0.62           C  
ATOM   1566  CD1 TYR A 102       2.720 -20.167 -13.830  1.00  0.62           C  
ATOM   1567  CD2 TYR A 102       2.017 -20.742 -11.594  1.00  0.62           C  
ATOM   1568  CE1 TYR A 102       2.381 -21.434 -14.259  1.00  0.62           C  
ATOM   1569  CE2 TYR A 102       1.677 -22.000 -12.021  1.00  0.62           C  
ATOM   1570  CZ  TYR A 102       1.860 -22.352 -13.341  1.00  0.62           C  
ATOM   1571  OH  TYR A 102       1.517 -23.610 -13.758  1.00  0.62           O  
ATOM   1572  H   TYR A 102      -0.056 -17.996 -11.708  1.00  0.62           H  
ATOM   1573  HA  TYR A 102       2.434 -16.448 -11.715  1.00  0.62           H  
ATOM   1574 1HB  TYR A 102       3.852 -18.209 -12.587  1.00  0.62           H  
ATOM   1575 2HB  TYR A 102       3.299 -18.611 -10.980  1.00  0.62           H  
ATOM   1576  HD1 TYR A 102       3.142 -19.441 -14.530  1.00  0.62           H  
ATOM   1577  HD2 TYR A 102       1.889 -20.472 -10.553  1.00  0.62           H  
ATOM   1578  HE1 TYR A 102       2.525 -21.715 -15.302  1.00  0.62           H  
ATOM   1579  HE2 TYR A 102       1.274 -22.725 -11.317  1.00  0.62           H  
ATOM   1580  HH  TYR A 102       1.814 -23.744 -14.662  1.00  0.62           H  
ATOM   1581  N   ALA A 103       2.385 -16.333 -14.224  1.00  0.64           N  
ATOM   1582  CA  ALA A 103       2.111 -16.110 -15.624  1.00  0.64           C  
ATOM   1583  C   ALA A 103       3.365 -15.937 -16.429  1.00  0.64           C  
ATOM   1584  O   ALA A 103       4.249 -15.148 -16.089  1.00  0.64           O  
ATOM   1585  CB  ALA A 103       1.255 -14.876 -15.779  1.00  0.64           C  
ATOM   1586  H   ALA A 103       3.156 -15.864 -13.756  1.00  0.64           H  
ATOM   1587  HA  ALA A 103       1.585 -16.974 -16.004  1.00  0.64           H  
ATOM   1588 1HB  ALA A 103       1.028 -14.716 -16.837  1.00  0.64           H  
ATOM   1589 2HB  ALA A 103       0.340 -15.007 -15.222  1.00  0.64           H  
ATOM   1590 3HB  ALA A 103       1.785 -14.024 -15.390  1.00  0.64           H  
ATOM   1591  N   GLN A 104       3.422 -16.644 -17.541  1.00  0.67           N  
ATOM   1592  CA  GLN A 104       4.568 -16.532 -18.415  1.00  0.67           C  
ATOM   1593  C   GLN A 104       4.453 -15.233 -19.154  1.00  0.67           C  
ATOM   1594  O   GLN A 104       3.351 -14.831 -19.549  1.00  0.67           O  
ATOM   1595  CB  GLN A 104       4.619 -17.690 -19.385  1.00  0.67           C  
ATOM   1596  CG  GLN A 104       4.826 -18.983 -18.717  1.00  0.67           C  
ATOM   1597  CD  GLN A 104       4.794 -20.190 -19.636  1.00  0.67           C  
ATOM   1598  OE1 GLN A 104       4.044 -20.220 -20.621  1.00  0.67           O  
ATOM   1599  NE2 GLN A 104       5.605 -21.204 -19.335  1.00  0.67           N  
ATOM   1600  H   GLN A 104       2.662 -17.288 -17.754  1.00  0.67           H  
ATOM   1601  HA  GLN A 104       5.479 -16.521 -17.819  1.00  0.67           H  
ATOM   1602 1HB  GLN A 104       3.698 -17.722 -19.944  1.00  0.67           H  
ATOM   1603 2HB  GLN A 104       5.436 -17.534 -20.099  1.00  0.67           H  
ATOM   1604 1HG  GLN A 104       5.788 -18.896 -18.313  1.00  0.67           H  
ATOM   1605 2HG  GLN A 104       4.078 -19.112 -17.928  1.00  0.67           H  
ATOM   1606 1HE2 GLN A 104       5.630 -22.020 -19.914  1.00  0.67           H  
ATOM   1607 2HE2 GLN A 104       6.208 -21.150 -18.541  1.00  0.67           H  
ATOM   1608  N   ASP A 105       5.581 -14.569 -19.328  1.00  0.71           N  
ATOM   1609  CA  ASP A 105       5.581 -13.299 -20.000  1.00  0.71           C  
ATOM   1610  C   ASP A 105       6.433 -13.373 -21.239  1.00  0.71           C  
ATOM   1611  O   ASP A 105       7.659 -13.319 -21.176  1.00  0.71           O  
ATOM   1612  CB  ASP A 105       6.096 -12.210 -19.079  1.00  0.71           C  
ATOM   1613  CG  ASP A 105       5.849 -10.866 -19.630  1.00  0.71           C  
ATOM   1614  OD1 ASP A 105       5.698 -10.742 -20.834  1.00  0.71           O  
ATOM   1615  OD2 ASP A 105       5.696  -9.952 -18.858  1.00  0.71           O  
ATOM   1616  H   ASP A 105       6.444 -14.963 -18.967  1.00  0.71           H  
ATOM   1617  HA  ASP A 105       4.565 -13.059 -20.304  1.00  0.71           H  
ATOM   1618 1HB  ASP A 105       5.697 -12.316 -18.084  1.00  0.71           H  
ATOM   1619 2HB  ASP A 105       7.181 -12.332 -18.981  1.00  0.71           H  
ATOM   1620  N   PHE A 106       5.790 -13.455 -22.383  1.00  0.75           N  
ATOM   1621  CA  PHE A 106       6.483 -13.625 -23.646  1.00  0.75           C  
ATOM   1622  C   PHE A 106       7.421 -12.448 -23.951  1.00  0.75           C  
ATOM   1623  O   PHE A 106       8.306 -12.563 -24.803  1.00  0.75           O  
ATOM   1624  CB  PHE A 106       5.507 -13.784 -24.785  1.00  0.75           C  
ATOM   1625  CG  PHE A 106       6.106 -14.382 -26.002  1.00  0.75           C  
ATOM   1626  CD1 PHE A 106       6.301 -15.755 -26.064  1.00  0.75           C  
ATOM   1627  CD2 PHE A 106       6.500 -13.603 -27.072  1.00  0.75           C  
ATOM   1628  CE1 PHE A 106       6.868 -16.339 -27.174  1.00  0.75           C  
ATOM   1629  CE2 PHE A 106       7.073 -14.183 -28.189  1.00  0.75           C  
ATOM   1630  CZ  PHE A 106       7.255 -15.555 -28.240  1.00  0.75           C  
ATOM   1631  H   PHE A 106       4.780 -13.452 -22.374  1.00  0.75           H  
ATOM   1632  HA  PHE A 106       7.070 -14.530 -23.587  1.00  0.75           H  
ATOM   1633 1HB  PHE A 106       4.668 -14.406 -24.471  1.00  0.75           H  
ATOM   1634 2HB  PHE A 106       5.129 -12.821 -25.042  1.00  0.75           H  
ATOM   1635  HD1 PHE A 106       5.994 -16.373 -25.216  1.00  0.75           H  
ATOM   1636  HD2 PHE A 106       6.353 -12.520 -27.026  1.00  0.75           H  
ATOM   1637  HE1 PHE A 106       7.009 -17.418 -27.201  1.00  0.75           H  
ATOM   1638  HE2 PHE A 106       7.379 -13.561 -29.030  1.00  0.75           H  
ATOM   1639  HZ  PHE A 106       7.705 -16.015 -29.119  1.00  0.75           H  
ATOM   1640  N   THR A 107       7.186 -11.282 -23.314  1.00  0.79           N  
ATOM   1641  CA  THR A 107       7.964 -10.091 -23.621  1.00  0.79           C  
ATOM   1642  C   THR A 107       9.390 -10.181 -23.063  1.00  0.79           C  
ATOM   1643  O   THR A 107      10.263  -9.417 -23.478  1.00  0.79           O  
ATOM   1644  CB  THR A 107       7.293  -8.821 -23.053  1.00  0.79           C  
ATOM   1645  OG1 THR A 107       7.295  -8.843 -21.651  1.00  0.79           O  
ATOM   1646  CG2 THR A 107       5.860  -8.786 -23.484  1.00  0.79           C  
ATOM   1647  H   THR A 107       6.483 -11.227 -22.565  1.00  0.79           H  
ATOM   1648  HA  THR A 107       8.025  -9.993 -24.703  1.00  0.79           H  
ATOM   1649  HB  THR A 107       7.813  -7.941 -23.394  1.00  0.79           H  
ATOM   1650  HG1 THR A 107       6.682  -9.527 -21.344  1.00  0.79           H  
ATOM   1651 1HG2 THR A 107       5.392  -7.894 -23.078  1.00  0.79           H  
ATOM   1652 2HG2 THR A 107       5.798  -8.780 -24.550  1.00  0.79           H  
ATOM   1653 3HG2 THR A 107       5.352  -9.671 -23.105  1.00  0.79           H  
ATOM   1654  N   VAL A 108       9.635 -11.110 -22.128  1.00  0.82           N  
ATOM   1655  CA  VAL A 108      10.973 -11.283 -21.571  1.00  0.82           C  
ATOM   1656  C   VAL A 108      11.478 -12.700 -21.834  1.00  0.82           C  
ATOM   1657  O   VAL A 108      10.899 -13.692 -21.382  1.00  0.82           O  
ATOM   1658  CB  VAL A 108      10.994 -10.969 -20.053  1.00  0.82           C  
ATOM   1659  CG1 VAL A 108      12.405 -11.188 -19.477  1.00  0.82           C  
ATOM   1660  CG2 VAL A 108      10.552  -9.515 -19.827  1.00  0.82           C  
ATOM   1661  H   VAL A 108       8.878 -11.722 -21.816  1.00  0.82           H  
ATOM   1662  HA  VAL A 108      11.648 -10.585 -22.063  1.00  0.82           H  
ATOM   1663  HB  VAL A 108      10.310 -11.643 -19.531  1.00  0.82           H  
ATOM   1664 1HG1 VAL A 108      12.404 -10.964 -18.408  1.00  0.82           H  
ATOM   1665 2HG1 VAL A 108      12.688 -12.220 -19.623  1.00  0.82           H  
ATOM   1666 3HG1 VAL A 108      13.114 -10.534 -19.979  1.00  0.82           H  
ATOM   1667 1HG2 VAL A 108      10.558  -9.294 -18.758  1.00  0.82           H  
ATOM   1668 2HG2 VAL A 108      11.236  -8.837 -20.341  1.00  0.82           H  
ATOM   1669 3HG2 VAL A 108       9.542  -9.374 -20.216  1.00  0.82           H  
ATOM   1670  N   LEU A 109      12.547 -12.790 -22.621  1.00  0.83           N  
ATOM   1671  CA  LEU A 109      13.158 -14.061 -23.012  1.00  0.83           C  
ATOM   1672  C   LEU A 109      12.196 -15.048 -23.698  1.00  0.83           C  
ATOM   1673  O   LEU A 109      12.360 -16.266 -23.595  1.00  0.83           O  
ATOM   1674  CB  LEU A 109      13.795 -14.702 -21.775  1.00  0.83           C  
ATOM   1675  CG  LEU A 109      14.869 -13.842 -21.095  1.00  0.83           C  
ATOM   1676  CD1 LEU A 109      15.335 -14.518 -19.852  1.00  0.83           C  
ATOM   1677  CD2 LEU A 109      16.025 -13.632 -22.036  1.00  0.83           C  
ATOM   1678  H   LEU A 109      12.956 -11.932 -22.963  1.00  0.83           H  
ATOM   1679  HA  LEU A 109      13.957 -13.838 -23.719  1.00  0.83           H  
ATOM   1680 1HB  LEU A 109      13.024 -14.922 -21.037  1.00  0.83           H  
ATOM   1681 2HB  LEU A 109      14.251 -15.634 -22.064  1.00  0.83           H  
ATOM   1682  HG  LEU A 109      14.454 -12.889 -20.835  1.00  0.83           H  
ATOM   1683 1HD1 LEU A 109      16.093 -13.907 -19.364  1.00  0.83           H  
ATOM   1684 2HD1 LEU A 109      14.487 -14.654 -19.177  1.00  0.83           H  
ATOM   1685 3HD1 LEU A 109      15.761 -15.490 -20.101  1.00  0.83           H  
ATOM   1686 1HD2 LEU A 109      16.779 -13.016 -21.545  1.00  0.83           H  
ATOM   1687 2HD2 LEU A 109      16.458 -14.595 -22.300  1.00  0.83           H  
ATOM   1688 3HD2 LEU A 109      15.677 -13.130 -22.938  1.00  0.83           H  
ATOM   1689  N   GLY A 110      11.150 -14.543 -24.354  1.00  0.84           N  
ATOM   1690  CA  GLY A 110      10.220 -15.401 -25.092  1.00  0.84           C  
ATOM   1691  C   GLY A 110       9.290 -16.182 -24.169  1.00  0.84           C  
ATOM   1692  O   GLY A 110       8.661 -17.166 -24.586  1.00  0.84           O  
ATOM   1693  H   GLY A 110      11.008 -13.541 -24.376  1.00  0.84           H  
ATOM   1694 1HA  GLY A 110       9.618 -14.777 -25.755  1.00  0.84           H  
ATOM   1695 2HA  GLY A 110      10.780 -16.090 -25.722  1.00  0.84           H  
ATOM   1696  N   GLY A 111       9.302 -15.834 -22.875  1.00  0.84           N  
ATOM   1697  CA  GLY A 111       8.482 -16.512 -21.884  1.00  0.84           C  
ATOM   1698  C   GLY A 111       9.065 -17.880 -21.571  1.00  0.84           C  
ATOM   1699  O   GLY A 111       8.405 -18.716 -20.956  1.00  0.84           O  
ATOM   1700  H   GLY A 111       9.873 -15.051 -22.554  1.00  0.84           H  
ATOM   1701 1HA  GLY A 111       8.440 -15.909 -20.974  1.00  0.84           H  
ATOM   1702 2HA  GLY A 111       7.460 -16.614 -22.252  1.00  0.84           H  
ATOM   1703  N   SER A 112      10.288 -18.131 -22.032  1.00  0.83           N  
ATOM   1704  CA  SER A 112      10.929 -19.424 -21.883  1.00  0.83           C  
ATOM   1705  C   SER A 112      11.294 -19.749 -20.442  1.00  0.83           C  
ATOM   1706  O   SER A 112      11.486 -18.846 -19.625  1.00  0.83           O  
ATOM   1707  CB  SER A 112      12.146 -19.422 -22.768  1.00  0.83           C  
ATOM   1708  OG  SER A 112      13.066 -18.458 -22.306  1.00  0.83           O  
ATOM   1709  H   SER A 112      10.803 -17.405 -22.536  1.00  0.83           H  
ATOM   1710  HA  SER A 112      10.239 -20.186 -22.242  1.00  0.83           H  
ATOM   1711 1HB  SER A 112      12.595 -20.412 -22.777  1.00  0.83           H  
ATOM   1712 2HB  SER A 112      11.852 -19.188 -23.791  1.00  0.83           H  
ATOM   1713  HG  SER A 112      12.702 -17.591 -22.591  1.00  0.83           H  
ATOM   1714  N   LEU A 113      11.468 -21.044 -20.143  1.00  0.82           N  
ATOM   1715  CA  LEU A 113      11.824 -21.424 -18.766  1.00  0.82           C  
ATOM   1716  C   LEU A 113      13.248 -21.870 -18.546  1.00  0.82           C  
ATOM   1717  O   LEU A 113      13.746 -22.801 -19.172  1.00  0.82           O  
ATOM   1718  CB  LEU A 113      10.914 -22.562 -18.236  1.00  0.82           C  
ATOM   1719  CG  LEU A 113      11.205 -23.016 -16.722  1.00  0.82           C  
ATOM   1720  CD1 LEU A 113       9.977 -23.571 -16.068  1.00  0.82           C  
ATOM   1721  CD2 LEU A 113      12.282 -24.128 -16.698  1.00  0.82           C  
ATOM   1722  H   LEU A 113      11.320 -21.728 -20.888  1.00  0.82           H  
ATOM   1723  HA  LEU A 113      11.667 -20.558 -18.138  1.00  0.82           H  
ATOM   1724 1HB  LEU A 113       9.874 -22.242 -18.298  1.00  0.82           H  
ATOM   1725 2HB  LEU A 113      11.058 -23.417 -18.863  1.00  0.82           H  
ATOM   1726  HG  LEU A 113      11.544 -22.159 -16.158  1.00  0.82           H  
ATOM   1727 1HD1 LEU A 113      10.216 -23.859 -15.060  1.00  0.82           H  
ATOM   1728 2HD1 LEU A 113       9.194 -22.848 -16.060  1.00  0.82           H  
ATOM   1729 3HD1 LEU A 113       9.658 -24.418 -16.592  1.00  0.82           H  
ATOM   1730 1HD2 LEU A 113      12.480 -24.419 -15.665  1.00  0.82           H  
ATOM   1731 2HD2 LEU A 113      11.938 -24.991 -17.248  1.00  0.82           H  
ATOM   1732 3HD2 LEU A 113      13.195 -23.775 -17.142  1.00  0.82           H  
ATOM   1733  N   GLY A 114      13.894 -21.212 -17.602  1.00  0.81           N  
ATOM   1734  CA  GLY A 114      15.245 -21.545 -17.191  1.00  0.81           C  
ATOM   1735  C   GLY A 114      15.217 -21.895 -15.720  1.00  0.81           C  
ATOM   1736  O   GLY A 114      14.138 -22.048 -15.142  1.00  0.81           O  
ATOM   1737  H   GLY A 114      13.421 -20.444 -17.155  1.00  0.81           H  
ATOM   1738 1HA  GLY A 114      15.627 -22.384 -17.773  1.00  0.81           H  
ATOM   1739 2HA  GLY A 114      15.913 -20.705 -17.357  1.00  0.81           H  
ATOM   1740  N   GLU A 115      16.385 -21.951 -15.105  1.00  0.79           N  
ATOM   1741  CA  GLU A 115      16.484 -22.338 -13.704  1.00  0.79           C  
ATOM   1742  C   GLU A 115      15.682 -21.461 -12.748  1.00  0.79           C  
ATOM   1743  O   GLU A 115      14.903 -21.953 -11.933  1.00  0.79           O  
ATOM   1744  CB  GLU A 115      17.939 -22.270 -13.257  1.00  0.79           C  
ATOM   1745  CG  GLU A 115      18.098 -22.696 -11.852  1.00  0.79           C  
ATOM   1746  CD  GLU A 115      19.459 -22.696 -11.267  1.00  0.79           C  
ATOM   1747  OE1 GLU A 115      20.407 -22.321 -11.916  1.00  0.79           O  
ATOM   1748  OE2 GLU A 115      19.539 -23.068 -10.105  1.00  0.79           O  
ATOM   1749  H   GLU A 115      17.231 -21.784 -15.656  1.00  0.79           H  
ATOM   1750  HA  GLU A 115      16.124 -23.365 -13.609  1.00  0.79           H  
ATOM   1751 1HB  GLU A 115      18.552 -22.885 -13.902  1.00  0.79           H  
ATOM   1752 2HB  GLU A 115      18.303 -21.246 -13.345  1.00  0.79           H  
ATOM   1753 1HG  GLU A 115      17.433 -22.110 -11.218  1.00  0.79           H  
ATOM   1754 2HG  GLU A 115      17.765 -23.666 -11.853  1.00  0.79           H  
ATOM   1755  N   VAL A 116      15.873 -20.153 -12.879  1.00  0.77           N  
ATOM   1756  CA  VAL A 116      15.274 -19.154 -12.001  1.00  0.77           C  
ATOM   1757  C   VAL A 116      13.765 -19.088 -12.154  1.00  0.77           C  
ATOM   1758  O   VAL A 116      13.022 -19.000 -11.178  1.00  0.77           O  
ATOM   1759  CB  VAL A 116      15.968 -17.828 -12.269  1.00  0.77           C  
ATOM   1760  CG1 VAL A 116      15.312 -16.703 -11.529  1.00  0.77           C  
ATOM   1761  CG2 VAL A 116      17.411 -18.019 -11.834  1.00  0.77           C  
ATOM   1762  H   VAL A 116      16.504 -19.848 -13.605  1.00  0.77           H  
ATOM   1763  HA  VAL A 116      15.495 -19.437 -10.970  1.00  0.77           H  
ATOM   1764  HB  VAL A 116      15.920 -17.589 -13.332  1.00  0.77           H  
ATOM   1765 1HG1 VAL A 116      15.846 -15.776 -11.741  1.00  0.77           H  
ATOM   1766 2HG1 VAL A 116      14.277 -16.605 -11.856  1.00  0.77           H  
ATOM   1767 3HG1 VAL A 116      15.336 -16.904 -10.459  1.00  0.77           H  
ATOM   1768 1HG2 VAL A 116      17.965 -17.136 -11.995  1.00  0.77           H  
ATOM   1769 2HG2 VAL A 116      17.427 -18.261 -10.778  1.00  0.77           H  
ATOM   1770 3HG2 VAL A 116      17.858 -18.835 -12.400  1.00  0.77           H  
ATOM   1771  N   PHE A 117      13.315 -19.157 -13.387  1.00  0.74           N  
ATOM   1772  CA  PHE A 117      11.896 -19.176 -13.686  1.00  0.74           C  
ATOM   1773  C   PHE A 117      11.292 -20.397 -13.008  1.00  0.74           C  
ATOM   1774  O   PHE A 117      10.251 -20.304 -12.347  1.00  0.74           O  
ATOM   1775  CB  PHE A 117      11.705 -19.175 -15.190  1.00  0.74           C  
ATOM   1776  CG  PHE A 117      10.333 -19.374 -15.712  1.00  0.74           C  
ATOM   1777  CD1 PHE A 117       9.964 -18.826 -16.923  1.00  0.74           C  
ATOM   1778  CD2 PHE A 117       9.426 -20.160 -15.055  1.00  0.74           C  
ATOM   1779  CE1 PHE A 117       8.730 -19.072 -17.448  1.00  0.74           C  
ATOM   1780  CE2 PHE A 117       8.208 -20.390 -15.582  1.00  0.74           C  
ATOM   1781  CZ  PHE A 117       7.863 -19.871 -16.748  1.00  0.74           C  
ATOM   1782  H   PHE A 117      13.982 -19.218 -14.139  1.00  0.74           H  
ATOM   1783  HA  PHE A 117      11.438 -18.274 -13.269  1.00  0.74           H  
ATOM   1784 1HB  PHE A 117      12.076 -18.227 -15.584  1.00  0.74           H  
ATOM   1785 2HB  PHE A 117      12.326 -19.953 -15.601  1.00  0.74           H  
ATOM   1786  HD1 PHE A 117      10.673 -18.204 -17.464  1.00  0.74           H  
ATOM   1787  HD2 PHE A 117       9.686 -20.615 -14.119  1.00  0.74           H  
ATOM   1788  HE1 PHE A 117       8.443 -18.642 -18.410  1.00  0.74           H  
ATOM   1789  HE2 PHE A 117       7.508 -21.013 -15.078  1.00  0.74           H  
ATOM   1790  HZ  PHE A 117       6.902 -20.100 -17.111  1.00  0.74           H  
ATOM   1791  N   GLY A 118      11.954 -21.551 -13.172  1.00  0.72           N  
ATOM   1792  CA  GLY A 118      11.517 -22.784 -12.556  1.00  0.72           C  
ATOM   1793  C   GLY A 118      11.355 -22.577 -11.062  1.00  0.72           C  
ATOM   1794  O   GLY A 118      10.294 -22.870 -10.507  1.00  0.72           O  
ATOM   1795  H   GLY A 118      12.800 -21.582 -13.740  1.00  0.72           H  
ATOM   1796 1HA  GLY A 118      10.576 -23.097 -12.987  1.00  0.72           H  
ATOM   1797 2HA  GLY A 118      12.254 -23.555 -12.751  1.00  0.72           H  
ATOM   1798  N   GLU A 119      12.402 -22.048 -10.418  1.00  0.70           N  
ATOM   1799  CA  GLU A 119      12.382 -21.781  -8.985  1.00  0.70           C  
ATOM   1800  C   GLU A 119      11.183 -20.922  -8.587  1.00  0.70           C  
ATOM   1801  O   GLU A 119      10.520 -21.201  -7.585  1.00  0.70           O  
ATOM   1802  CB  GLU A 119      13.671 -21.071  -8.551  1.00  0.70           C  
ATOM   1803  CG  GLU A 119      13.745 -20.772  -7.051  1.00  0.70           C  
ATOM   1804  CD  GLU A 119      15.008 -20.005  -6.623  1.00  0.70           C  
ATOM   1805  OE1 GLU A 119      15.835 -19.721  -7.466  1.00  0.70           O  
ATOM   1806  OE2 GLU A 119      15.128 -19.701  -5.454  1.00  0.70           O  
ATOM   1807  H   GLU A 119      13.251 -21.846 -10.950  1.00  0.70           H  
ATOM   1808  HA  GLU A 119      12.315 -22.725  -8.457  1.00  0.70           H  
ATOM   1809 1HB  GLU A 119      14.533 -21.677  -8.831  1.00  0.70           H  
ATOM   1810 2HB  GLU A 119      13.757 -20.127  -9.074  1.00  0.70           H  
ATOM   1811 1HG  GLU A 119      12.868 -20.183  -6.797  1.00  0.70           H  
ATOM   1812 2HG  GLU A 119      13.688 -21.711  -6.503  1.00  0.70           H  
ATOM   1813  N   LYS A 120      10.894 -19.872  -9.358  1.00  0.68           N  
ATOM   1814  CA  LYS A 120       9.768 -19.004  -9.032  1.00  0.68           C  
ATOM   1815  C   LYS A 120       8.432 -19.753  -9.079  1.00  0.68           C  
ATOM   1816  O   LYS A 120       7.573 -19.555  -8.213  1.00  0.68           O  
ATOM   1817  CB  LYS A 120       9.782 -17.785  -9.945  1.00  0.68           C  
ATOM   1818  CG  LYS A 120      10.889 -16.819  -9.602  1.00  0.68           C  
ATOM   1819  CD  LYS A 120      11.028 -15.743 -10.635  1.00  0.68           C  
ATOM   1820  CE  LYS A 120       9.865 -14.765 -10.654  1.00  0.68           C  
ATOM   1821  NZ  LYS A 120      10.134 -13.668 -11.614  1.00  0.68           N  
ATOM   1822  H   LYS A 120      11.485 -19.664 -10.166  1.00  0.68           H  
ATOM   1823  HA  LYS A 120       9.905 -18.647  -8.012  1.00  0.68           H  
ATOM   1824 1HB  LYS A 120       9.897 -18.094 -10.985  1.00  0.68           H  
ATOM   1825 2HB  LYS A 120       8.859 -17.241  -9.856  1.00  0.68           H  
ATOM   1826 1HG  LYS A 120      10.688 -16.365  -8.631  1.00  0.68           H  
ATOM   1827 2HG  LYS A 120      11.831 -17.366  -9.539  1.00  0.68           H  
ATOM   1828 1HD  LYS A 120      11.949 -15.199 -10.483  1.00  0.68           H  
ATOM   1829 2HD  LYS A 120      11.076 -16.216 -11.614  1.00  0.68           H  
ATOM   1830 1HE  LYS A 120       8.961 -15.281 -10.948  1.00  0.68           H  
ATOM   1831 2HE  LYS A 120       9.717 -14.337  -9.668  1.00  0.68           H  
ATOM   1832 1HZ  LYS A 120       9.369 -13.018 -11.632  1.00  0.68           H  
ATOM   1833 2HZ  LYS A 120      10.977 -13.189 -11.323  1.00  0.68           H  
ATOM   1834 3HZ  LYS A 120      10.296 -14.034 -12.583  1.00  0.68           H  
ATOM   1835  N   ILE A 121       8.272 -20.665 -10.040  1.00  0.67           N  
ATOM   1836  CA  ILE A 121       7.031 -21.433 -10.109  1.00  0.67           C  
ATOM   1837  C   ILE A 121       6.957 -22.368  -8.917  1.00  0.67           C  
ATOM   1838  O   ILE A 121       5.886 -22.564  -8.333  1.00  0.67           O  
ATOM   1839  CB  ILE A 121       6.898 -22.280 -11.361  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121       6.888 -21.492 -12.532  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121       5.559 -23.049 -11.267  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121       5.822 -20.567 -12.539  1.00  0.67           C  
ATOM   1843  H   ILE A 121       9.009 -20.794 -10.742  1.00  0.67           H  
ATOM   1844  HA  ILE A 121       6.187 -20.747 -10.062  1.00  0.67           H  
ATOM   1845  HB  ILE A 121       7.738 -22.946 -11.434  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121       7.825 -20.963 -12.625  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121       6.773 -22.162 -13.377  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121       5.432 -23.678 -12.150  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121       5.563 -23.668 -10.376  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121       4.732 -22.345 -11.205  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121       5.825 -20.037 -13.461  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121       4.921 -21.133 -12.451  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121       5.914 -19.876 -11.701  1.00  0.67           H  
ATOM   1854  N   ILE A 122       8.097 -22.960  -8.561  1.00  0.67           N  
ATOM   1855  CA  ILE A 122       8.155 -23.858  -7.425  1.00  0.67           C  
ATOM   1856  C   ILE A 122       7.725 -23.123  -6.172  1.00  0.67           C  
ATOM   1857  O   ILE A 122       6.934 -23.648  -5.387  1.00  0.67           O  
ATOM   1858  CB  ILE A 122       9.560 -24.446  -7.212  1.00  0.67           C  
ATOM   1859  CG1 ILE A 122       9.926 -25.405  -8.332  1.00  0.67           C  
ATOM   1860  CG2 ILE A 122       9.637 -25.095  -5.866  1.00  0.67           C  
ATOM   1861  CD1 ILE A 122      11.355 -25.805  -8.346  1.00  0.67           C  
ATOM   1862  H   ILE A 122       8.945 -22.773  -9.102  1.00  0.67           H  
ATOM   1863  HA  ILE A 122       7.460 -24.681  -7.599  1.00  0.67           H  
ATOM   1864  HB  ILE A 122      10.287 -23.649  -7.248  1.00  0.67           H  
ATOM   1865 1HG1 ILE A 122       9.318 -26.296  -8.255  1.00  0.67           H  
ATOM   1866 2HG1 ILE A 122       9.740 -24.931  -9.260  1.00  0.67           H  
ATOM   1867 1HG2 ILE A 122      10.639 -25.498  -5.710  1.00  0.67           H  
ATOM   1868 2HG2 ILE A 122       9.413 -24.364  -5.091  1.00  0.67           H  
ATOM   1869 3HG2 ILE A 122       8.921 -25.875  -5.821  1.00  0.67           H  
ATOM   1870 1HD1 ILE A 122      11.536 -26.484  -9.180  1.00  0.67           H  
ATOM   1871 2HD1 ILE A 122      11.976 -24.935  -8.454  1.00  0.67           H  
ATOM   1872 3HD1 ILE A 122      11.597 -26.303  -7.414  1.00  0.67           H  
ATOM   1873  N   LYS A 123       8.216 -21.893  -5.992  1.00  0.68           N  
ATOM   1874  CA  LYS A 123       7.817 -21.101  -4.841  1.00  0.68           C  
ATOM   1875  C   LYS A 123       6.310 -20.855  -4.825  1.00  0.68           C  
ATOM   1876  O   LYS A 123       5.690 -20.919  -3.764  1.00  0.68           O  
ATOM   1877  CB  LYS A 123       8.564 -19.771  -4.815  1.00  0.68           C  
ATOM   1878  CG  LYS A 123      10.024 -19.874  -4.450  1.00  0.68           C  
ATOM   1879  CD  LYS A 123      10.672 -18.508  -4.495  1.00  0.68           C  
ATOM   1880  CE  LYS A 123      12.123 -18.559  -4.096  1.00  0.68           C  
ATOM   1881  NZ  LYS A 123      12.757 -17.243  -4.256  1.00  0.68           N  
ATOM   1882  H   LYS A 123       8.891 -21.518  -6.659  1.00  0.68           H  
ATOM   1883  HA  LYS A 123       8.073 -21.654  -3.940  1.00  0.68           H  
ATOM   1884 1HB  LYS A 123       8.507 -19.311  -5.802  1.00  0.68           H  
ATOM   1885 2HB  LYS A 123       8.082 -19.092  -4.114  1.00  0.68           H  
ATOM   1886 1HG  LYS A 123      10.127 -20.287  -3.449  1.00  0.68           H  
ATOM   1887 2HG  LYS A 123      10.532 -20.532  -5.152  1.00  0.68           H  
ATOM   1888 1HD  LYS A 123      10.615 -18.109  -5.511  1.00  0.68           H  
ATOM   1889 2HD  LYS A 123      10.148 -17.824  -3.831  1.00  0.68           H  
ATOM   1890 1HE  LYS A 123      12.204 -18.869  -3.057  1.00  0.68           H  
ATOM   1891 2HE  LYS A 123      12.638 -19.274  -4.714  1.00  0.68           H  
ATOM   1892 1HZ  LYS A 123      13.724 -17.287  -4.003  1.00  0.68           H  
ATOM   1893 2HZ  LYS A 123      12.675 -16.939  -5.236  1.00  0.68           H  
ATOM   1894 3HZ  LYS A 123      12.287 -16.545  -3.694  1.00  0.68           H  
ATOM   1895  N   VAL A 124       5.694 -20.635  -5.991  1.00  0.69           N  
ATOM   1896  CA  VAL A 124       4.243 -20.451  -6.015  1.00  0.69           C  
ATOM   1897  C   VAL A 124       3.521 -21.715  -5.590  1.00  0.69           C  
ATOM   1898  O   VAL A 124       2.597 -21.663  -4.777  1.00  0.69           O  
ATOM   1899  CB  VAL A 124       3.730 -20.079  -7.411  1.00  0.69           C  
ATOM   1900  CG1 VAL A 124       2.193 -20.094  -7.425  1.00  0.69           C  
ATOM   1901  CG2 VAL A 124       4.209 -18.752  -7.771  1.00  0.69           C  
ATOM   1902  H   VAL A 124       6.243 -20.560  -6.851  1.00  0.69           H  
ATOM   1903  HA  VAL A 124       3.988 -19.648  -5.324  1.00  0.69           H  
ATOM   1904  HB  VAL A 124       4.085 -20.811  -8.136  1.00  0.69           H  
ATOM   1905 1HG1 VAL A 124       1.835 -19.828  -8.412  1.00  0.69           H  
ATOM   1906 2HG1 VAL A 124       1.827 -21.088  -7.160  1.00  0.69           H  
ATOM   1907 3HG1 VAL A 124       1.832 -19.368  -6.711  1.00  0.69           H  
ATOM   1908 1HG2 VAL A 124       3.841 -18.498  -8.758  1.00  0.69           H  
ATOM   1909 2HG2 VAL A 124       3.841 -18.023  -7.049  1.00  0.69           H  
ATOM   1910 3HG2 VAL A 124       5.293 -18.751  -7.771  1.00  0.69           H  
ATOM   1911  N   LEU A 125       3.947 -22.855  -6.122  1.00  0.70           N  
ATOM   1912  CA  LEU A 125       3.311 -24.115  -5.773  1.00  0.70           C  
ATOM   1913  C   LEU A 125       3.511 -24.441  -4.292  1.00  0.70           C  
ATOM   1914  O   LEU A 125       2.596 -24.926  -3.623  1.00  0.70           O  
ATOM   1915  CB  LEU A 125       3.892 -25.237  -6.628  1.00  0.70           C  
ATOM   1916  CG  LEU A 125       3.566 -25.178  -8.130  1.00  0.70           C  
ATOM   1917  CD1 LEU A 125       4.373 -26.269  -8.869  1.00  0.70           C  
ATOM   1918  CD2 LEU A 125       2.060 -25.355  -8.324  1.00  0.70           C  
ATOM   1919  H   LEU A 125       4.720 -22.835  -6.791  1.00  0.70           H  
ATOM   1920  HA  LEU A 125       2.245 -24.029  -5.971  1.00  0.70           H  
ATOM   1921 1HB  LEU A 125       4.980 -25.208  -6.530  1.00  0.70           H  
ATOM   1922 2HB  LEU A 125       3.537 -26.192  -6.245  1.00  0.70           H  
ATOM   1923  HG  LEU A 125       3.870 -24.207  -8.527  1.00  0.70           H  
ATOM   1924 1HD1 LEU A 125       4.168 -26.224  -9.933  1.00  0.70           H  
ATOM   1925 2HD1 LEU A 125       5.438 -26.106  -8.704  1.00  0.70           H  
ATOM   1926 3HD1 LEU A 125       4.090 -27.246  -8.493  1.00  0.70           H  
ATOM   1927 1HD2 LEU A 125       1.815 -25.300  -9.380  1.00  0.70           H  
ATOM   1928 2HD2 LEU A 125       1.747 -26.326  -7.932  1.00  0.70           H  
ATOM   1929 3HD2 LEU A 125       1.543 -24.565  -7.792  1.00  0.70           H  
ATOM   1930  N   ASP A 126       4.697 -24.132  -3.758  1.00  0.71           N  
ATOM   1931  CA  ASP A 126       4.987 -24.420  -2.361  1.00  0.71           C  
ATOM   1932  C   ASP A 126       4.155 -23.493  -1.481  1.00  0.71           C  
ATOM   1933  O   ASP A 126       3.559 -23.934  -0.495  1.00  0.71           O  
ATOM   1934  CB  ASP A 126       6.484 -24.249  -2.082  1.00  0.71           C  
ATOM   1935  CG  ASP A 126       6.928 -24.825  -0.752  1.00  0.71           C  
ATOM   1936  OD1 ASP A 126       6.822 -26.023  -0.588  1.00  0.71           O  
ATOM   1937  OD2 ASP A 126       7.375 -24.081   0.094  1.00  0.71           O  
ATOM   1938  H   ASP A 126       5.429 -23.733  -4.344  1.00  0.71           H  
ATOM   1939  HA  ASP A 126       4.705 -25.450  -2.147  1.00  0.71           H  
ATOM   1940 1HB  ASP A 126       7.056 -24.722  -2.884  1.00  0.71           H  
ATOM   1941 2HB  ASP A 126       6.728 -23.184  -2.104  1.00  0.71           H  
ATOM   1942  N   LEU A 127       4.054 -22.216  -1.871  1.00  0.73           N  
ATOM   1943  CA  LEU A 127       3.235 -21.255  -1.151  1.00  0.73           C  
ATOM   1944  C   LEU A 127       1.824 -21.783  -1.112  1.00  0.73           C  
ATOM   1945  O   LEU A 127       1.173 -21.800  -0.064  1.00  0.73           O  
ATOM   1946  CB  LEU A 127       3.206 -19.894  -1.865  1.00  0.73           C  
ATOM   1947  CG  LEU A 127       2.326 -18.805  -1.230  1.00  0.73           C  
ATOM   1948  CD1 LEU A 127       2.882 -18.447   0.129  1.00  0.73           C  
ATOM   1949  CD2 LEU A 127       2.256 -17.593  -2.156  1.00  0.73           C  
ATOM   1950  H   LEU A 127       4.573 -21.890  -2.682  1.00  0.73           H  
ATOM   1951  HA  LEU A 127       3.614 -21.144  -0.137  1.00  0.73           H  
ATOM   1952 1HB  LEU A 127       4.225 -19.514  -1.927  1.00  0.73           H  
ATOM   1953 2HB  LEU A 127       2.846 -20.046  -2.877  1.00  0.73           H  
ATOM   1954  HG  LEU A 127       1.315 -19.199  -1.085  1.00  0.73           H  
ATOM   1955 1HD1 LEU A 127       2.253 -17.688   0.591  1.00  0.73           H  
ATOM   1956 2HD1 LEU A 127       2.906 -19.334   0.758  1.00  0.73           H  
ATOM   1957 3HD1 LEU A 127       3.894 -18.057   0.012  1.00  0.73           H  
ATOM   1958 1HD2 LEU A 127       1.619 -16.842  -1.701  1.00  0.73           H  
ATOM   1959 2HD2 LEU A 127       3.253 -17.189  -2.308  1.00  0.73           H  
ATOM   1960 3HD2 LEU A 127       1.835 -17.895  -3.117  1.00  0.73           H  
ATOM   1961  N   ALA A 128       1.337 -22.219  -2.268  1.00  0.76           N  
ATOM   1962  CA  ALA A 128      -0.015 -22.688  -2.350  1.00  0.76           C  
ATOM   1963  C   ALA A 128      -0.288 -23.845  -1.438  1.00  0.76           C  
ATOM   1964  O   ALA A 128      -1.323 -23.855  -0.765  1.00  0.76           O  
ATOM   1965  CB  ALA A 128      -0.312 -23.093  -3.772  1.00  0.76           C  
ATOM   1966  H   ALA A 128       1.904 -22.182  -3.113  1.00  0.76           H  
ATOM   1967  HA  ALA A 128      -0.640 -21.880  -2.029  1.00  0.76           H  
ATOM   1968 1HB  ALA A 128      -1.343 -23.402  -3.857  1.00  0.76           H  
ATOM   1969 2HB  ALA A 128      -0.132 -22.235  -4.410  1.00  0.76           H  
ATOM   1970 3HB  ALA A 128       0.333 -23.906  -4.067  1.00  0.76           H  
ATOM   1971  N   ILE A 129       0.634 -24.801  -1.363  1.00  0.78           N  
ATOM   1972  CA  ILE A 129       0.436 -25.950  -0.496  1.00  0.78           C  
ATOM   1973  C   ILE A 129       0.461 -25.528   0.964  1.00  0.78           C  
ATOM   1974  O   ILE A 129      -0.392 -25.939   1.752  1.00  0.78           O  
ATOM   1975  CB  ILE A 129       1.435 -27.064  -0.819  1.00  0.78           C  
ATOM   1976  CG1 ILE A 129       1.117 -27.634  -2.231  1.00  0.78           C  
ATOM   1977  CG2 ILE A 129       1.351 -28.156   0.232  1.00  0.78           C  
ATOM   1978  CD1 ILE A 129       2.195 -28.533  -2.785  1.00  0.78           C  
ATOM   1979  H   ILE A 129       1.469 -24.748  -1.952  1.00  0.78           H  
ATOM   1980  HA  ILE A 129      -0.540 -26.367  -0.684  1.00  0.78           H  
ATOM   1981  HB  ILE A 129       2.445 -26.649  -0.849  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 129       0.189 -28.204  -2.178  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 129       0.974 -26.802  -2.922  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 129       2.063 -28.943  -0.006  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 129       1.586 -27.735   1.209  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 129       0.341 -28.569   0.247  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 129       1.903 -28.892  -3.767  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 129       3.126 -27.967  -2.866  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 129       2.340 -29.382  -2.122  1.00  0.78           H  
ATOM   1990  N   ARG A 130       1.429 -24.690   1.323  1.00  0.79           N  
ATOM   1991  CA  ARG A 130       1.563 -24.183   2.682  1.00  0.79           C  
ATOM   1992  C   ARG A 130       0.388 -23.321   3.149  1.00  0.79           C  
ATOM   1993  O   ARG A 130       0.014 -23.371   4.324  1.00  0.79           O  
ATOM   1994  CB  ARG A 130       2.835 -23.371   2.798  1.00  0.79           C  
ATOM   1995  CG  ARG A 130       4.125 -24.198   2.767  1.00  0.79           C  
ATOM   1996  CD  ARG A 130       5.331 -23.341   2.852  1.00  0.79           C  
ATOM   1997  NE  ARG A 130       6.561 -24.118   2.764  1.00  0.79           N  
ATOM   1998  CZ  ARG A 130       7.173 -24.723   3.802  1.00  0.79           C  
ATOM   1999  NH1 ARG A 130       6.667 -24.631   5.017  1.00  0.79           N  
ATOM   2000  NH2 ARG A 130       8.285 -25.411   3.604  1.00  0.79           N  
ATOM   2001  H   ARG A 130       2.106 -24.386   0.623  1.00  0.79           H  
ATOM   2002  HA  ARG A 130       1.642 -25.041   3.349  1.00  0.79           H  
ATOM   2003 1HB  ARG A 130       2.881 -22.662   1.969  1.00  0.79           H  
ATOM   2004 2HB  ARG A 130       2.819 -22.797   3.721  1.00  0.79           H  
ATOM   2005 1HG  ARG A 130       4.133 -24.889   3.606  1.00  0.79           H  
ATOM   2006 2HG  ARG A 130       4.177 -24.761   1.833  1.00  0.79           H  
ATOM   2007 1HD  ARG A 130       5.321 -22.638   2.016  1.00  0.79           H  
ATOM   2008 2HD  ARG A 130       5.334 -22.793   3.792  1.00  0.79           H  
ATOM   2009  HE  ARG A 130       6.984 -24.219   1.826  1.00  0.79           H  
ATOM   2010 1HH1 ARG A 130       5.819 -24.106   5.170  1.00  0.79           H  
ATOM   2011 2HH1 ARG A 130       7.129 -25.084   5.792  1.00  0.79           H  
ATOM   2012 1HH2 ARG A 130       8.680 -25.486   2.670  1.00  0.79           H  
ATOM   2013 2HH2 ARG A 130       8.741 -25.862   4.377  1.00  0.79           H  
ATOM   2014  N   THR A 131      -0.192 -22.531   2.240  1.00  0.79           N  
ATOM   2015  CA  THR A 131      -1.283 -21.639   2.605  1.00  0.79           C  
ATOM   2016  C   THR A 131      -2.674 -22.188   2.298  1.00  0.79           C  
ATOM   2017  O   THR A 131      -3.654 -21.730   2.888  1.00  0.79           O  
ATOM   2018  CB  THR A 131      -1.115 -20.271   1.918  1.00  0.79           C  
ATOM   2019  OG1 THR A 131      -1.133 -20.427   0.504  1.00  0.79           O  
ATOM   2020  CG2 THR A 131       0.197 -19.641   2.327  1.00  0.79           C  
ATOM   2021  H   THR A 131       0.168 -22.509   1.290  1.00  0.79           H  
ATOM   2022  HA  THR A 131      -1.232 -21.475   3.680  1.00  0.79           H  
ATOM   2023  HB  THR A 131      -1.937 -19.624   2.210  1.00  0.79           H  
ATOM   2024  HG1 THR A 131      -0.352 -20.965   0.234  1.00  0.79           H  
ATOM   2025 1HG2 THR A 131       0.301 -18.675   1.841  1.00  0.79           H  
ATOM   2026 2HG2 THR A 131       0.214 -19.509   3.408  1.00  0.79           H  
ATOM   2027 3HG2 THR A 131       1.018 -20.290   2.029  1.00  0.79           H  
ATOM   2028  N   GLY A 132      -2.784 -23.167   1.403  1.00  0.77           N  
ATOM   2029  CA  GLY A 132      -4.087 -23.724   1.093  1.00  0.77           C  
ATOM   2030  C   GLY A 132      -4.893 -22.884   0.108  1.00  0.77           C  
ATOM   2031  O   GLY A 132      -6.058 -22.574   0.401  1.00  0.77           O  
ATOM   2032  H   GLY A 132      -1.974 -23.513   0.903  1.00  0.77           H  
ATOM   2033 1HA  GLY A 132      -3.946 -24.721   0.676  1.00  0.77           H  
ATOM   2034 2HA  GLY A 132      -4.648 -23.848   2.016  1.00  0.77           H  
ATOM   2035  N   CYS A 133      -4.310 -22.578  -1.068  1.00  0.74           N  
ATOM   2036  CA  CYS A 133      -5.026 -21.733  -2.046  1.00  0.74           C  
ATOM   2037  C   CYS A 133      -4.894 -22.346  -3.451  1.00  0.74           C  
ATOM   2038  O   CYS A 133      -3.844 -22.902  -3.735  1.00  0.74           O  
ATOM   2039  CB  CYS A 133      -4.285 -20.408  -2.229  1.00  0.74           C  
ATOM   2040  SG  CYS A 133      -2.757 -20.784  -3.207  1.00  0.74           S  
ATOM   2041  H   CYS A 133      -3.350 -22.896  -1.219  1.00  0.74           H  
ATOM   2042  HA  CYS A 133      -6.041 -21.606  -1.717  1.00  0.74           H  
ATOM   2043 1HB  CYS A 133      -4.881 -19.697  -2.751  1.00  0.74           H  
ATOM   2044 2HB  CYS A 133      -4.002 -19.992  -1.264  1.00  0.74           H  
ATOM   2045  N   PRO A 134      -5.855 -22.136  -4.394  1.00  0.70           N  
ATOM   2046  CA  PRO A 134      -5.825 -22.575  -5.787  1.00  0.70           C  
ATOM   2047  C   PRO A 134      -4.660 -21.967  -6.502  1.00  0.70           C  
ATOM   2048  O   PRO A 134      -4.295 -20.826  -6.212  1.00  0.70           O  
ATOM   2049  CB  PRO A 134      -7.133 -22.043  -6.369  1.00  0.70           C  
ATOM   2050  CG  PRO A 134      -8.025 -21.862  -5.181  1.00  0.70           C  
ATOM   2051  CD  PRO A 134      -7.086 -21.436  -4.060  1.00  0.70           C  
ATOM   2052  HA  PRO A 134      -5.807 -23.665  -5.859  1.00  0.70           H  
ATOM   2053 1HB  PRO A 134      -6.942 -21.106  -6.912  1.00  0.70           H  
ATOM   2054 2HB  PRO A 134      -7.530 -22.763  -7.103  1.00  0.70           H  
ATOM   2055 1HG  PRO A 134      -8.806 -21.114  -5.396  1.00  0.70           H  
ATOM   2056 2HG  PRO A 134      -8.550 -22.811  -4.953  1.00  0.70           H  
ATOM   2057 1HD  PRO A 134      -6.937 -20.364  -4.061  1.00  0.70           H  
ATOM   2058 2HD  PRO A 134      -7.491 -21.788  -3.162  1.00  0.70           H  
ATOM   2059  N   VAL A 135      -4.127 -22.686  -7.474  1.00  0.66           N  
ATOM   2060  CA  VAL A 135      -3.048 -22.116  -8.253  1.00  0.66           C  
ATOM   2061  C   VAL A 135      -3.501 -21.895  -9.675  1.00  0.66           C  
ATOM   2062  O   VAL A 135      -4.009 -22.826 -10.310  1.00  0.66           O  
ATOM   2063  CB  VAL A 135      -1.795 -23.004  -8.240  1.00  0.66           C  
ATOM   2064  CG1 VAL A 135      -0.700 -22.377  -9.103  1.00  0.66           C  
ATOM   2065  CG2 VAL A 135      -1.336 -23.149  -6.846  1.00  0.66           C  
ATOM   2066  H   VAL A 135      -4.483 -23.623  -7.670  1.00  0.66           H  
ATOM   2067  HA  VAL A 135      -2.779 -21.175  -7.814  1.00  0.66           H  
ATOM   2068  HB  VAL A 135      -2.035 -23.973  -8.654  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 135       0.183 -23.009  -9.087  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 135      -1.051 -22.276 -10.131  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 135      -0.447 -21.392  -8.708  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 135      -0.454 -23.774  -6.805  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 135      -1.104 -22.169  -6.467  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 135      -2.126 -23.596  -6.248  1.00  0.66           H  
ATOM   2075  N   ILE A 136      -3.335 -20.670 -10.164  1.00  0.64           N  
ATOM   2076  CA  ILE A 136      -3.714 -20.397 -11.537  1.00  0.64           C  
ATOM   2077  C   ILE A 136      -2.500 -19.969 -12.314  1.00  0.64           C  
ATOM   2078  O   ILE A 136      -1.905 -18.917 -12.043  1.00  0.64           O  
ATOM   2079  CB  ILE A 136      -4.766 -19.293 -11.680  1.00  0.64           C  
ATOM   2080  CG1 ILE A 136      -5.990 -19.619 -10.862  1.00  0.64           C  
ATOM   2081  CG2 ILE A 136      -5.147 -19.177 -13.167  1.00  0.64           C  
ATOM   2082  CD1 ILE A 136      -5.934 -19.007  -9.484  1.00  0.64           C  
ATOM   2083  H   ILE A 136      -2.929 -19.953  -9.562  1.00  0.64           H  
ATOM   2084  HA  ILE A 136      -4.110 -21.301 -11.982  1.00  0.64           H  
ATOM   2085  HB  ILE A 136      -4.376 -18.359 -11.344  1.00  0.64           H  
ATOM   2086 1HG1 ILE A 136      -6.867 -19.262 -11.389  1.00  0.64           H  
ATOM   2087 2HG1 ILE A 136      -6.072 -20.701 -10.754  1.00  0.64           H  
ATOM   2088 1HG2 ILE A 136      -5.886 -18.408 -13.297  1.00  0.64           H  
ATOM   2089 2HG2 ILE A 136      -4.262 -18.927 -13.755  1.00  0.64           H  
ATOM   2090 3HG2 ILE A 136      -5.549 -20.126 -13.515  1.00  0.64           H  
ATOM   2091 1HD1 ILE A 136      -6.825 -19.268  -8.926  1.00  0.64           H  
ATOM   2092 2HD1 ILE A 136      -5.056 -19.380  -8.950  1.00  0.64           H  
ATOM   2093 3HD1 ILE A 136      -5.869 -17.923  -9.571  1.00  0.64           H  
ATOM   2094  N   GLY A 137      -2.149 -20.795 -13.275  1.00  0.63           N  
ATOM   2095  CA  GLY A 137      -1.030 -20.523 -14.125  1.00  0.63           C  
ATOM   2096  C   GLY A 137      -1.533 -19.949 -15.420  1.00  0.63           C  
ATOM   2097  O   GLY A 137      -2.593 -20.361 -15.902  1.00  0.63           O  
ATOM   2098  H   GLY A 137      -2.710 -21.630 -13.428  1.00  0.63           H  
ATOM   2099 1HA  GLY A 137      -0.340 -19.841 -13.639  1.00  0.63           H  
ATOM   2100 2HA  GLY A 137      -0.507 -21.451 -14.326  1.00  0.63           H  
ATOM   2101  N   ILE A 138      -0.772 -19.044 -15.996  1.00  0.64           N  
ATOM   2102  CA  ILE A 138      -1.123 -18.495 -17.284  1.00  0.64           C  
ATOM   2103  C   ILE A 138       0.086 -18.755 -18.190  1.00  0.64           C  
ATOM   2104  O   ILE A 138       1.223 -18.458 -17.813  1.00  0.64           O  
ATOM   2105  CB  ILE A 138      -1.467 -17.011 -17.160  1.00  0.64           C  
ATOM   2106  CG1 ILE A 138      -2.597 -16.806 -16.109  1.00  0.64           C  
ATOM   2107  CG2 ILE A 138      -1.979 -16.532 -18.473  1.00  0.64           C  
ATOM   2108  CD1 ILE A 138      -2.831 -15.369 -15.746  1.00  0.64           C  
ATOM   2109  H   ILE A 138       0.035 -18.696 -15.486  1.00  0.64           H  
ATOM   2110  HA  ILE A 138      -1.983 -19.020 -17.682  1.00  0.64           H  
ATOM   2111  HB  ILE A 138      -0.622 -16.455 -16.867  1.00  0.64           H  
ATOM   2112 1HG1 ILE A 138      -3.520 -17.226 -16.495  1.00  0.64           H  
ATOM   2113 2HG1 ILE A 138      -2.331 -17.325 -15.191  1.00  0.64           H  
ATOM   2114 1HG2 ILE A 138      -2.253 -15.516 -18.359  1.00  0.64           H  
ATOM   2115 2HG2 ILE A 138      -1.212 -16.644 -19.245  1.00  0.64           H  
ATOM   2116 3HG2 ILE A 138      -2.861 -17.113 -18.754  1.00  0.64           H  
ATOM   2117 1HD1 ILE A 138      -3.625 -15.305 -15.005  1.00  0.64           H  
ATOM   2118 2HD1 ILE A 138      -1.929 -14.932 -15.334  1.00  0.64           H  
ATOM   2119 3HD1 ILE A 138      -3.113 -14.836 -16.625  1.00  0.64           H  
ATOM   2120  N   ASN A 139      -0.139 -19.359 -19.348  1.00  0.66           N  
ATOM   2121  CA  ASN A 139       0.978 -19.736 -20.202  1.00  0.66           C  
ATOM   2122  C   ASN A 139       0.958 -19.066 -21.581  1.00  0.66           C  
ATOM   2123  O   ASN A 139      -0.099 -18.852 -22.175  1.00  0.66           O  
ATOM   2124  CB  ASN A 139       0.994 -21.247 -20.355  1.00  0.66           C  
ATOM   2125  CG  ASN A 139       1.141 -22.017 -19.062  1.00  0.66           C  
ATOM   2126  OD1 ASN A 139       0.168 -22.183 -18.304  1.00  0.66           O  
ATOM   2127  ND2 ASN A 139       2.325 -22.499 -18.805  1.00  0.66           N  
ATOM   2128  H   ASN A 139      -1.091 -19.564 -19.621  1.00  0.66           H  
ATOM   2129  HA  ASN A 139       1.895 -19.425 -19.714  1.00  0.66           H  
ATOM   2130 1HB  ASN A 139       0.097 -21.538 -20.846  1.00  0.66           H  
ATOM   2131 2HB  ASN A 139       1.816 -21.528 -21.014  1.00  0.66           H  
ATOM   2132 1HD2 ASN A 139       2.486 -23.025 -17.972  1.00  0.66           H  
ATOM   2133 2HD2 ASN A 139       3.074 -22.330 -19.449  1.00  0.66           H  
ATOM   2134  N   ASP A 140       2.153 -18.690 -22.036  1.00  0.69           N  
ATOM   2135  CA  ASP A 140       2.478 -18.076 -23.339  1.00  0.69           C  
ATOM   2136  C   ASP A 140       4.001 -18.175 -23.431  1.00  0.69           C  
ATOM   2137  O   ASP A 140       4.699 -17.333 -22.856  1.00  0.69           O  
ATOM   2138  CB  ASP A 140       2.006 -16.614 -23.392  1.00  0.69           C  
ATOM   2139  CG  ASP A 140       2.135 -15.791 -24.805  1.00  0.69           C  
ATOM   2140  OD1 ASP A 140       2.648 -16.239 -25.806  1.00  0.69           O  
ATOM   2141  OD2 ASP A 140       1.683 -14.659 -24.794  1.00  0.69           O  
ATOM   2142  H   ASP A 140       2.938 -18.946 -21.440  1.00  0.69           H  
ATOM   2143  HA  ASP A 140       2.022 -18.650 -24.149  1.00  0.69           H  
ATOM   2144 1HB  ASP A 140       0.960 -16.584 -23.089  1.00  0.69           H  
ATOM   2145 2HB  ASP A 140       2.566 -16.058 -22.638  1.00  0.69           H  
ATOM   2146  N   SER A 141       4.507 -19.206 -24.096  1.00  0.72           N  
ATOM   2147  CA  SER A 141       5.945 -19.479 -24.065  1.00  0.72           C  
ATOM   2148  C   SER A 141       6.487 -20.312 -25.206  1.00  0.72           C  
ATOM   2149  O   SER A 141       5.848 -21.253 -25.674  1.00  0.72           O  
ATOM   2150  CB  SER A 141       6.271 -20.205 -22.783  1.00  0.72           C  
ATOM   2151  OG  SER A 141       7.608 -20.587 -22.711  1.00  0.72           O  
ATOM   2152  H   SER A 141       3.872 -19.813 -24.612  1.00  0.72           H  
ATOM   2153  HA  SER A 141       6.465 -18.519 -24.074  1.00  0.72           H  
ATOM   2154 1HB  SER A 141       6.061 -19.548 -21.959  1.00  0.72           H  
ATOM   2155 2HB  SER A 141       5.630 -21.080 -22.692  1.00  0.72           H  
ATOM   2156  HG  SER A 141       8.014 -19.930 -22.109  1.00  0.72           H  
ATOM   2157  N   GLY A 142       7.736 -20.029 -25.564  1.00  0.77           N  
ATOM   2158  CA  GLY A 142       8.454 -20.813 -26.565  1.00  0.77           C  
ATOM   2159  C   GLY A 142       8.988 -22.163 -26.041  1.00  0.77           C  
ATOM   2160  O   GLY A 142       9.538 -22.946 -26.818  1.00  0.77           O  
ATOM   2161  H   GLY A 142       8.182 -19.209 -25.142  1.00  0.77           H  
ATOM   2162 1HA  GLY A 142       7.791 -20.994 -27.411  1.00  0.77           H  
ATOM   2163 2HA  GLY A 142       9.286 -20.221 -26.944  1.00  0.77           H  
ATOM   2164  N   GLY A 143       8.829 -22.438 -24.739  1.00  0.81           N  
ATOM   2165  CA  GLY A 143       9.298 -23.700 -24.155  1.00  0.81           C  
ATOM   2166  C   GLY A 143      10.548 -23.570 -23.277  1.00  0.81           C  
ATOM   2167  O   GLY A 143      10.929 -22.475 -22.859  1.00  0.81           O  
ATOM   2168  H   GLY A 143       8.364 -21.761 -24.139  1.00  0.81           H  
ATOM   2169 1HA  GLY A 143       8.492 -24.118 -23.555  1.00  0.81           H  
ATOM   2170 2HA  GLY A 143       9.486 -24.418 -24.952  1.00  0.81           H  
ATOM   2171  N   ALA A 144      11.132 -24.710 -22.912  1.00  0.86           N  
ATOM   2172  CA  ALA A 144      12.292 -24.724 -22.015  1.00  0.86           C  
ATOM   2173  C   ALA A 144      13.502 -24.044 -22.642  1.00  0.86           C  
ATOM   2174  O   ALA A 144      13.796 -24.214 -23.833  1.00  0.86           O  
ATOM   2175  CB  ALA A 144      12.667 -26.153 -21.641  1.00  0.86           C  
ATOM   2176  H   ALA A 144      10.775 -25.582 -23.279  1.00  0.86           H  
ATOM   2177  HA  ALA A 144      12.031 -24.176 -21.111  1.00  0.86           H  
ATOM   2178 1HB  ALA A 144      13.517 -26.133 -20.952  1.00  0.86           H  
ATOM   2179 2HB  ALA A 144      11.835 -26.647 -21.169  1.00  0.86           H  
ATOM   2180 3HB  ALA A 144      12.944 -26.700 -22.539  1.00  0.86           H  
ATOM   2181  N   ARG A 145      14.277 -23.359 -21.820  1.00  0.90           N  
ATOM   2182  CA  ARG A 145      15.508 -22.733 -22.271  1.00  0.90           C  
ATOM   2183  C   ARG A 145      16.603 -23.753 -22.363  1.00  0.90           C  
ATOM   2184  O   ARG A 145      17.496 -23.794 -21.522  1.00  0.90           O  
ATOM   2185  CB  ARG A 145      15.972 -21.614 -21.355  1.00  0.90           C  
ATOM   2186  CG  ARG A 145      15.097 -20.456 -21.348  1.00  0.90           C  
ATOM   2187  CD  ARG A 145      15.546 -19.387 -20.462  1.00  0.90           C  
ATOM   2188  NE  ARG A 145      16.804 -18.877 -20.878  1.00  0.90           N  
ATOM   2189  CZ  ARG A 145      16.965 -18.045 -21.935  1.00  0.90           C  
ATOM   2190  NH1 ARG A 145      15.933 -17.693 -22.672  1.00  0.90           N  
ATOM   2191  NH2 ARG A 145      18.149 -17.607 -22.249  1.00  0.90           N  
ATOM   2192  H   ARG A 145      13.999 -23.247 -20.854  1.00  0.90           H  
ATOM   2193  HA  ARG A 145      15.338 -22.312 -23.263  1.00  0.90           H  
ATOM   2194 1HB  ARG A 145      16.050 -21.984 -20.335  1.00  0.90           H  
ATOM   2195 2HB  ARG A 145      16.966 -21.278 -21.657  1.00  0.90           H  
ATOM   2196 1HG  ARG A 145      15.048 -20.058 -22.357  1.00  0.90           H  
ATOM   2197 2HG  ARG A 145      14.119 -20.765 -21.031  1.00  0.90           H  
ATOM   2198 1HD  ARG A 145      14.825 -18.571 -20.441  1.00  0.90           H  
ATOM   2199 2HD  ARG A 145      15.669 -19.787 -19.474  1.00  0.90           H  
ATOM   2200  HE  ARG A 145      17.620 -19.142 -20.296  1.00  0.90           H  
ATOM   2201 1HH1 ARG A 145      14.995 -18.048 -22.467  1.00  0.90           H  
ATOM   2202 2HH1 ARG A 145      16.070 -17.088 -23.465  1.00  0.90           H  
ATOM   2203 1HH2 ARG A 145      18.943 -17.916 -21.709  1.00  0.90           H  
ATOM   2204 2HH2 ARG A 145      18.278 -17.003 -23.045  1.00  0.90           H  
ATOM   2205  N   ILE A 146      16.567 -24.538 -23.429  1.00  0.94           N  
ATOM   2206  CA  ILE A 146      17.490 -25.651 -23.638  1.00  0.94           C  
ATOM   2207  C   ILE A 146      18.962 -25.233 -23.548  1.00  0.94           C  
ATOM   2208  O   ILE A 146      19.834 -26.055 -23.292  1.00  0.94           O  
ATOM   2209  CB  ILE A 146      17.216 -26.359 -24.966  1.00  0.94           C  
ATOM   2210  CG1 ILE A 146      17.908 -27.724 -24.938  1.00  0.94           C  
ATOM   2211  CG2 ILE A 146      17.707 -25.516 -26.139  1.00  0.94           C  
ATOM   2212  CD1 ILE A 146      17.331 -28.665 -23.869  1.00  0.94           C  
ATOM   2213  H   ILE A 146      15.775 -24.403 -24.061  1.00  0.94           H  
ATOM   2214  HA  ILE A 146      17.308 -26.379 -22.846  1.00  0.94           H  
ATOM   2215  HB  ILE A 146      16.143 -26.528 -25.068  1.00  0.94           H  
ATOM   2216 1HG1 ILE A 146      17.799 -28.196 -25.913  1.00  0.94           H  
ATOM   2217 2HG1 ILE A 146      18.970 -27.582 -24.737  1.00  0.94           H  
ATOM   2218 1HG2 ILE A 146      17.497 -26.037 -27.072  1.00  0.94           H  
ATOM   2219 2HG2 ILE A 146      17.193 -24.556 -26.137  1.00  0.94           H  
ATOM   2220 3HG2 ILE A 146      18.780 -25.353 -26.054  1.00  0.94           H  
ATOM   2221 1HD1 ILE A 146      17.860 -29.616 -23.899  1.00  0.94           H  
ATOM   2222 2HD1 ILE A 146      17.450 -28.216 -22.878  1.00  0.94           H  
ATOM   2223 3HD1 ILE A 146      16.273 -28.833 -24.063  1.00  0.94           H  
ATOM   2224  N   GLN A 147      19.246 -23.945 -23.720  1.00  0.98           N  
ATOM   2225  CA  GLN A 147      20.595 -23.398 -23.625  1.00  0.98           C  
ATOM   2226  C   GLN A 147      21.191 -23.641 -22.222  1.00  0.98           C  
ATOM   2227  O   GLN A 147      22.412 -23.679 -22.054  1.00  0.98           O  
ATOM   2228  CB  GLN A 147      20.562 -21.900 -23.923  1.00  0.98           C  
ATOM   2229  CG  GLN A 147      20.256 -21.549 -25.360  1.00  0.98           C  
ATOM   2230  CD  GLN A 147      20.101 -20.050 -25.564  1.00  0.98           C  
ATOM   2231  OE1 GLN A 147      19.388 -19.388 -24.804  1.00  0.98           O  
ATOM   2232  NE2 GLN A 147      20.765 -19.512 -26.580  1.00  0.98           N  
ATOM   2233  H   GLN A 147      18.481 -23.321 -23.922  1.00  0.98           H  
ATOM   2234  HA  GLN A 147      21.227 -23.898 -24.358  1.00  0.98           H  
ATOM   2235 1HB  GLN A 147      19.830 -21.411 -23.276  1.00  0.98           H  
ATOM   2236 2HB  GLN A 147      21.527 -21.481 -23.700  1.00  0.98           H  
ATOM   2237 1HG  GLN A 147      21.074 -21.898 -25.988  1.00  0.98           H  
ATOM   2238 2HG  GLN A 147      19.325 -22.035 -25.650  1.00  0.98           H  
ATOM   2239 1HE2 GLN A 147      20.697 -18.530 -26.759  1.00  0.98           H  
ATOM   2240 2HE2 GLN A 147      21.331 -20.089 -27.168  1.00  0.98           H  
ATOM   2241  N   GLU A 148      20.317 -23.798 -21.214  1.00  1.00           N  
ATOM   2242  CA  GLU A 148      20.713 -24.049 -19.828  1.00  1.00           C  
ATOM   2243  C   GLU A 148      20.787 -25.578 -19.573  1.00  1.00           C  
ATOM   2244  O   GLU A 148      21.041 -26.034 -18.445  1.00  1.00           O  
ATOM   2245  CB  GLU A 148      19.721 -23.387 -18.853  1.00  1.00           C  
ATOM   2246  CG  GLU A 148      19.601 -21.852 -18.994  1.00  1.00           C  
ATOM   2247  CD  GLU A 148      18.742 -21.177 -17.938  1.00  1.00           C  
ATOM   2248  OE1 GLU A 148      18.507 -21.793 -16.923  1.00  1.00           O  
ATOM   2249  OE2 GLU A 148      18.310 -20.051 -18.153  1.00  1.00           O  
ATOM   2250  H   GLU A 148      19.322 -23.766 -21.423  1.00  1.00           H  
ATOM   2251  HA  GLU A 148      21.702 -23.625 -19.666  1.00  1.00           H  
ATOM   2252 1HB  GLU A 148      18.732 -23.810 -19.015  1.00  1.00           H  
ATOM   2253 2HB  GLU A 148      20.010 -23.613 -17.826  1.00  1.00           H  
ATOM   2254 1HG  GLU A 148      20.571 -21.439 -18.943  1.00  1.00           H  
ATOM   2255 2HG  GLU A 148      19.192 -21.632 -19.983  1.00  1.00           H  
ATOM   2256  N   GLY A 149      20.527 -26.345 -20.637  1.00  1.01           N  
ATOM   2257  CA  GLY A 149      20.570 -27.794 -20.696  1.00  1.01           C  
ATOM   2258  C   GLY A 149      19.670 -28.517 -19.721  1.00  1.01           C  
ATOM   2259  O   GLY A 149      18.481 -28.200 -19.547  1.00  1.01           O  
ATOM   2260  H   GLY A 149      20.319 -25.895 -21.520  1.00  1.01           H  
ATOM   2261 1HA  GLY A 149      20.306 -28.098 -21.710  1.00  1.01           H  
ATOM   2262 2HA  GLY A 149      21.599 -28.119 -20.542  1.00  1.01           H  
ATOM   2263  N   VAL A 150      20.295 -29.466 -19.038  1.00  1.01           N  
ATOM   2264  CA  VAL A 150      19.643 -30.301 -18.059  1.00  1.01           C  
ATOM   2265  C   VAL A 150      19.032 -29.527 -16.920  1.00  1.01           C  
ATOM   2266  O   VAL A 150      18.135 -30.040 -16.263  1.00  1.01           O  
ATOM   2267  CB  VAL A 150      20.611 -31.342 -17.480  1.00  1.01           C  
ATOM   2268  CG1 VAL A 150      21.665 -30.684 -16.585  1.00  1.01           C  
ATOM   2269  CG2 VAL A 150      19.803 -32.346 -16.687  1.00  1.01           C  
ATOM   2270  H   VAL A 150      21.273 -29.631 -19.232  1.00  1.01           H  
ATOM   2271  HA  VAL A 150      18.848 -30.842 -18.561  1.00  1.01           H  
ATOM   2272  HB  VAL A 150      21.130 -31.840 -18.298  1.00  1.01           H  
ATOM   2273 1HG1 VAL A 150      22.337 -31.449 -16.198  1.00  1.01           H  
ATOM   2274 2HG1 VAL A 150      22.235 -29.960 -17.165  1.00  1.01           H  
ATOM   2275 3HG1 VAL A 150      21.187 -30.184 -15.748  1.00  1.01           H  
ATOM   2276 1HG2 VAL A 150      20.467 -33.105 -16.278  1.00  1.01           H  
ATOM   2277 2HG2 VAL A 150      19.291 -31.833 -15.871  1.00  1.01           H  
ATOM   2278 3HG2 VAL A 150      19.067 -32.816 -17.339  1.00  1.01           H  
ATOM   2279  N   VAL A 151      19.521 -28.329 -16.622  1.00  1.00           N  
ATOM   2280  CA  VAL A 151      18.945 -27.648 -15.490  1.00  1.00           C  
ATOM   2281  C   VAL A 151      17.526 -27.185 -15.788  1.00  1.00           C  
ATOM   2282  O   VAL A 151      16.629 -27.406 -14.980  1.00  1.00           O  
ATOM   2283  CB  VAL A 151      19.822 -26.489 -15.050  1.00  1.00           C  
ATOM   2284  CG1 VAL A 151      19.125 -25.717 -13.959  1.00  1.00           C  
ATOM   2285  CG2 VAL A 151      21.151 -27.036 -14.576  1.00  1.00           C  
ATOM   2286  H   VAL A 151      20.240 -27.876 -17.192  1.00  1.00           H  
ATOM   2287  HA  VAL A 151      18.907 -28.352 -14.660  1.00  1.00           H  
ATOM   2288  HB  VAL A 151      19.982 -25.809 -15.893  1.00  1.00           H  
ATOM   2289 1HG1 VAL A 151      19.756 -24.884 -13.647  1.00  1.00           H  
ATOM   2290 2HG1 VAL A 151      18.174 -25.334 -14.329  1.00  1.00           H  
ATOM   2291 3HG1 VAL A 151      18.949 -26.372 -13.112  1.00  1.00           H  
ATOM   2292 1HG2 VAL A 151      21.792 -26.211 -14.264  1.00  1.00           H  
ATOM   2293 2HG2 VAL A 151      20.989 -27.710 -13.737  1.00  1.00           H  
ATOM   2294 3HG2 VAL A 151      21.628 -27.577 -15.394  1.00  1.00           H  
ATOM   2295  N   SER A 152      17.279 -26.581 -16.955  1.00  1.00           N  
ATOM   2296  CA  SER A 152      15.911 -26.160 -17.246  1.00  1.00           C  
ATOM   2297  C   SER A 152      14.983 -27.365 -17.309  1.00  1.00           C  
ATOM   2298  O   SER A 152      13.807 -27.292 -16.932  1.00  1.00           O  
ATOM   2299  CB  SER A 152      15.844 -25.460 -18.581  1.00  1.00           C  
ATOM   2300  OG  SER A 152      16.102 -26.359 -19.639  1.00  1.00           O  
ATOM   2301  H   SER A 152      18.026 -26.423 -17.623  1.00  1.00           H  
ATOM   2302  HA  SER A 152      15.570 -25.484 -16.457  1.00  1.00           H  
ATOM   2303 1HB  SER A 152      14.859 -25.025 -18.710  1.00  1.00           H  
ATOM   2304 2HB  SER A 152      16.563 -24.645 -18.609  1.00  1.00           H  
ATOM   2305  HG  SER A 152      17.006 -26.700 -19.508  1.00  1.00           H  
ATOM   2306  N   LEU A 153      15.538 -28.506 -17.718  1.00  0.99           N  
ATOM   2307  CA  LEU A 153      14.731 -29.701 -17.836  1.00  0.99           C  
ATOM   2308  C   LEU A 153      14.469 -30.279 -16.452  1.00  0.99           C  
ATOM   2309  O   LEU A 153      13.358 -30.738 -16.168  1.00  0.99           O  
ATOM   2310  CB  LEU A 153      15.463 -30.709 -18.709  1.00  0.99           C  
ATOM   2311  CG  LEU A 153      15.698 -30.242 -20.165  1.00  0.99           C  
ATOM   2312  CD1 LEU A 153      16.550 -31.270 -20.888  1.00  0.99           C  
ATOM   2313  CD2 LEU A 153      14.363 -30.019 -20.864  1.00  0.99           C  
ATOM   2314  H   LEU A 153      16.512 -28.508 -18.026  1.00  0.99           H  
ATOM   2315  HA  LEU A 153      13.782 -29.441 -18.298  1.00  0.99           H  
ATOM   2316 1HB  LEU A 153      16.429 -30.919 -18.259  1.00  0.99           H  
ATOM   2317 2HB  LEU A 153      14.887 -31.631 -18.739  1.00  0.99           H  
ATOM   2318  HG  LEU A 153      16.251 -29.301 -20.156  1.00  0.99           H  
ATOM   2319 1HD1 LEU A 153      16.735 -30.935 -21.905  1.00  0.99           H  
ATOM   2320 2HD1 LEU A 153      17.496 -31.387 -20.371  1.00  0.99           H  
ATOM   2321 3HD1 LEU A 153      16.028 -32.224 -20.910  1.00  0.99           H  
ATOM   2322 1HD2 LEU A 153      14.544 -29.678 -21.885  1.00  0.99           H  
ATOM   2323 2HD2 LEU A 153      13.801 -30.952 -20.885  1.00  0.99           H  
ATOM   2324 3HD2 LEU A 153      13.794 -29.261 -20.323  1.00  0.99           H  
ATOM   2325  N   ALA A 154      15.482 -30.228 -15.581  1.00  0.97           N  
ATOM   2326  CA  ALA A 154      15.358 -30.720 -14.221  1.00  0.97           C  
ATOM   2327  C   ALA A 154      14.294 -29.933 -13.487  1.00  0.97           C  
ATOM   2328  O   ALA A 154      13.469 -30.512 -12.778  1.00  0.97           O  
ATOM   2329  CB  ALA A 154      16.687 -30.601 -13.497  1.00  0.97           C  
ATOM   2330  H   ALA A 154      16.381 -29.858 -15.872  1.00  0.97           H  
ATOM   2331  HA  ALA A 154      15.053 -31.765 -14.259  1.00  0.97           H  
ATOM   2332 1HB  ALA A 154      16.585 -30.980 -12.483  1.00  0.97           H  
ATOM   2333 2HB  ALA A 154      17.444 -31.176 -14.029  1.00  0.97           H  
ATOM   2334 3HB  ALA A 154      16.987 -29.555 -13.465  1.00  0.97           H  
ATOM   2335  N   TYR A 155      14.284 -28.614 -13.682  1.00  0.96           N  
ATOM   2336  CA  TYR A 155      13.264 -27.780 -13.074  1.00  0.96           C  
ATOM   2337  C   TYR A 155      11.888 -28.114 -13.621  1.00  0.96           C  
ATOM   2338  O   TYR A 155      10.938 -28.201 -12.849  1.00  0.96           O  
ATOM   2339  CB  TYR A 155      13.645 -26.318 -13.162  1.00  0.96           C  
ATOM   2340  CG  TYR A 155      14.564 -25.913 -12.004  1.00  0.96           C  
ATOM   2341  CD1 TYR A 155      15.905 -26.178 -12.053  1.00  0.96           C  
ATOM   2342  CD2 TYR A 155      14.042 -25.247 -10.899  1.00  0.96           C  
ATOM   2343  CE1 TYR A 155      16.730 -25.805 -11.030  1.00  0.96           C  
ATOM   2344  CE2 TYR A 155      14.880 -24.847  -9.868  1.00  0.96           C  
ATOM   2345  CZ  TYR A 155      16.230 -25.119  -9.938  1.00  0.96           C  
ATOM   2346  OH  TYR A 155      17.103 -24.706  -8.932  1.00  0.96           O  
ATOM   2347  H   TYR A 155      15.010 -28.186 -14.262  1.00  0.96           H  
ATOM   2348  HA  TYR A 155      13.235 -28.021 -12.009  1.00  0.96           H  
ATOM   2349 1HB  TYR A 155      14.164 -26.125 -14.106  1.00  0.96           H  
ATOM   2350 2HB  TYR A 155      12.754 -25.710 -13.135  1.00  0.96           H  
ATOM   2351  HD1 TYR A 155      16.316 -26.687 -12.886  1.00  0.96           H  
ATOM   2352  HD2 TYR A 155      12.981 -25.029 -10.851  1.00  0.96           H  
ATOM   2353  HE1 TYR A 155      17.794 -26.022 -11.087  1.00  0.96           H  
ATOM   2354  HE2 TYR A 155      14.471 -24.314  -9.008  1.00  0.96           H  
ATOM   2355  HH  TYR A 155      17.935 -24.337  -9.337  1.00  0.96           H  
ATOM   2356  N   TYR A 156      11.749 -28.341 -14.931  1.00  0.94           N  
ATOM   2357  CA  TYR A 156      10.443 -28.789 -15.394  1.00  0.94           C  
ATOM   2358  C   TYR A 156      10.041 -30.099 -14.731  1.00  0.94           C  
ATOM   2359  O   TYR A 156       8.886 -30.273 -14.338  1.00  0.94           O  
ATOM   2360  CB  TYR A 156      10.337 -28.897 -16.912  1.00  0.94           C  
ATOM   2361  CG  TYR A 156       9.758 -27.673 -17.583  1.00  0.94           C  
ATOM   2362  CD1 TYR A 156      10.428 -26.989 -18.571  1.00  0.94           C  
ATOM   2363  CD2 TYR A 156       8.484 -27.260 -17.189  1.00  0.94           C  
ATOM   2364  CE1 TYR A 156       9.818 -25.889 -19.167  1.00  0.94           C  
ATOM   2365  CE2 TYR A 156       7.890 -26.173 -17.772  1.00  0.94           C  
ATOM   2366  CZ  TYR A 156       8.552 -25.485 -18.760  1.00  0.94           C  
ATOM   2367  OH  TYR A 156       7.968 -24.384 -19.332  1.00  0.94           O  
ATOM   2368  H   TYR A 156      12.528 -28.226 -15.586  1.00  0.94           H  
ATOM   2369  HA  TYR A 156       9.710 -28.039 -15.079  1.00  0.94           H  
ATOM   2370 1HB  TYR A 156      11.335 -29.070 -17.323  1.00  0.94           H  
ATOM   2371 2HB  TYR A 156       9.721 -29.757 -17.174  1.00  0.94           H  
ATOM   2372  HD1 TYR A 156      11.425 -27.310 -18.881  1.00  0.94           H  
ATOM   2373  HD2 TYR A 156       7.956 -27.809 -16.407  1.00  0.94           H  
ATOM   2374  HE1 TYR A 156      10.327 -25.339 -19.944  1.00  0.94           H  
ATOM   2375  HE2 TYR A 156       6.897 -25.857 -17.453  1.00  0.94           H  
ATOM   2376  HH  TYR A 156       8.552 -24.025 -20.004  1.00  0.94           H  
ATOM   2377  N   ALA A 157      10.982 -31.037 -14.591  1.00  0.93           N  
ATOM   2378  CA  ALA A 157      10.639 -32.301 -13.959  1.00  0.93           C  
ATOM   2379  C   ALA A 157      10.156 -32.074 -12.532  1.00  0.93           C  
ATOM   2380  O   ALA A 157       9.160 -32.666 -12.110  1.00  0.93           O  
ATOM   2381  CB  ALA A 157      11.830 -33.237 -13.955  1.00  0.93           C  
ATOM   2382  H   ALA A 157      11.928 -30.877 -14.944  1.00  0.93           H  
ATOM   2383  HA  ALA A 157       9.824 -32.752 -14.527  1.00  0.93           H  
ATOM   2384 1HB  ALA A 157      11.544 -34.182 -13.498  1.00  0.93           H  
ATOM   2385 2HB  ALA A 157      12.160 -33.410 -14.979  1.00  0.93           H  
ATOM   2386 3HB  ALA A 157      12.638 -32.794 -13.386  1.00  0.93           H  
ATOM   2387  N   GLU A 158      10.840 -31.183 -11.797  1.00  0.92           N  
ATOM   2388  CA  GLU A 158      10.435 -30.883 -10.432  1.00  0.92           C  
ATOM   2389  C   GLU A 158       9.057 -30.244 -10.417  1.00  0.92           C  
ATOM   2390  O   GLU A 158       8.218 -30.584  -9.580  1.00  0.92           O  
ATOM   2391  CB  GLU A 158      11.457 -29.999  -9.708  1.00  0.92           C  
ATOM   2392  CG  GLU A 158      11.077 -29.726  -8.239  1.00  0.92           C  
ATOM   2393  CD  GLU A 158      12.158 -29.047  -7.412  1.00  0.92           C  
ATOM   2394  OE1 GLU A 158      13.241 -28.841  -7.903  1.00  0.92           O  
ATOM   2395  OE2 GLU A 158      11.866 -28.709  -6.281  1.00  0.92           O  
ATOM   2396  H   GLU A 158      11.666 -30.735 -12.193  1.00  0.92           H  
ATOM   2397  HA  GLU A 158      10.371 -31.822  -9.884  1.00  0.92           H  
ATOM   2398 1HB  GLU A 158      12.441 -30.465  -9.741  1.00  0.92           H  
ATOM   2399 2HB  GLU A 158      11.531 -29.037 -10.221  1.00  0.92           H  
ATOM   2400 1HG  GLU A 158      10.195 -29.088  -8.240  1.00  0.92           H  
ATOM   2401 2HG  GLU A 158      10.804 -30.669  -7.767  1.00  0.92           H  
ATOM   2402  N   LEU A 159       8.799 -29.337 -11.363  1.00  0.92           N  
ATOM   2403  CA  LEU A 159       7.499 -28.698 -11.405  1.00  0.92           C  
ATOM   2404  C   LEU A 159       6.407 -29.709 -11.659  1.00  0.92           C  
ATOM   2405  O   LEU A 159       5.371 -29.661 -10.999  1.00  0.92           O  
ATOM   2406  CB  LEU A 159       7.462 -27.609 -12.480  1.00  0.92           C  
ATOM   2407  CG  LEU A 159       8.255 -26.396 -12.139  1.00  0.92           C  
ATOM   2408  CD1 LEU A 159       8.272 -25.427 -13.317  1.00  0.92           C  
ATOM   2409  CD2 LEU A 159       7.626 -25.814 -10.938  1.00  0.92           C  
ATOM   2410  H   LEU A 159       9.522 -29.075 -12.030  1.00  0.92           H  
ATOM   2411  HA  LEU A 159       7.314 -28.234 -10.443  1.00  0.92           H  
ATOM   2412 1HB  LEU A 159       7.848 -28.021 -13.407  1.00  0.92           H  
ATOM   2413 2HB  LEU A 159       6.428 -27.304 -12.638  1.00  0.92           H  
ATOM   2414  HG  LEU A 159       9.285 -26.658 -11.913  1.00  0.92           H  
ATOM   2415 1HD1 LEU A 159       8.833 -24.546 -13.043  1.00  0.92           H  
ATOM   2416 2HD1 LEU A 159       8.737 -25.905 -14.178  1.00  0.92           H  
ATOM   2417 3HD1 LEU A 159       7.252 -25.144 -13.564  1.00  0.92           H  
ATOM   2418 1HD2 LEU A 159       8.148 -24.936 -10.658  1.00  0.92           H  
ATOM   2419 2HD2 LEU A 159       6.603 -25.578 -11.169  1.00  0.92           H  
ATOM   2420 3HD2 LEU A 159       7.653 -26.532 -10.125  1.00  0.92           H  
ATOM   2421  N   VAL A 160       6.644 -30.668 -12.543  1.00  0.93           N  
ATOM   2422  CA  VAL A 160       5.635 -31.679 -12.786  1.00  0.93           C  
ATOM   2423  C   VAL A 160       5.412 -32.521 -11.541  1.00  0.93           C  
ATOM   2424  O   VAL A 160       4.271 -32.774 -11.155  1.00  0.93           O  
ATOM   2425  CB  VAL A 160       5.990 -32.551 -13.996  1.00  0.93           C  
ATOM   2426  CG1 VAL A 160       5.025 -33.722 -14.071  1.00  0.93           C  
ATOM   2427  CG2 VAL A 160       5.876 -31.688 -15.282  1.00  0.93           C  
ATOM   2428  H   VAL A 160       7.521 -30.673 -13.068  1.00  0.93           H  
ATOM   2429  HA  VAL A 160       4.700 -31.177 -13.025  1.00  0.93           H  
ATOM   2430  HB  VAL A 160       7.008 -32.936 -13.887  1.00  0.93           H  
ATOM   2431 1HG1 VAL A 160       5.268 -34.341 -14.933  1.00  0.93           H  
ATOM   2432 2HG1 VAL A 160       5.104 -34.319 -13.160  1.00  0.93           H  
ATOM   2433 3HG1 VAL A 160       4.022 -33.343 -14.167  1.00  0.93           H  
ATOM   2434 1HG2 VAL A 160       6.121 -32.296 -16.152  1.00  0.93           H  
ATOM   2435 2HG2 VAL A 160       4.854 -31.312 -15.379  1.00  0.93           H  
ATOM   2436 3HG2 VAL A 160       6.567 -30.847 -15.221  1.00  0.93           H  
ATOM   2437  N   LYS A 161       6.487 -32.921 -10.865  1.00  0.97           N  
ATOM   2438  CA  LYS A 161       6.319 -33.717  -9.657  1.00  0.97           C  
ATOM   2439  C   LYS A 161       5.508 -32.945  -8.613  1.00  0.97           C  
ATOM   2440  O   LYS A 161       4.649 -33.523  -7.936  1.00  0.97           O  
ATOM   2441  CB  LYS A 161       7.687 -34.099  -9.092  1.00  0.97           C  
ATOM   2442  CG  LYS A 161       8.443 -35.128  -9.928  1.00  0.97           C  
ATOM   2443  CD  LYS A 161       9.819 -35.415  -9.352  1.00  0.97           C  
ATOM   2444  CE  LYS A 161      10.581 -36.406 -10.217  1.00  0.97           C  
ATOM   2445  NZ  LYS A 161      11.947 -36.676  -9.686  1.00  0.97           N  
ATOM   2446  H   LYS A 161       7.424 -32.696 -11.206  1.00  0.97           H  
ATOM   2447  HA  LYS A 161       5.770 -34.623  -9.911  1.00  0.97           H  
ATOM   2448 1HB  LYS A 161       8.310 -33.205  -9.027  1.00  0.97           H  
ATOM   2449 2HB  LYS A 161       7.572 -34.492  -8.084  1.00  0.97           H  
ATOM   2450 1HG  LYS A 161       7.873 -36.056  -9.955  1.00  0.97           H  
ATOM   2451 2HG  LYS A 161       8.548 -34.764 -10.945  1.00  0.97           H  
ATOM   2452 1HD  LYS A 161      10.386 -34.483  -9.299  1.00  0.97           H  
ATOM   2453 2HD  LYS A 161       9.720 -35.819  -8.346  1.00  0.97           H  
ATOM   2454 1HE  LYS A 161      10.026 -37.342 -10.260  1.00  0.97           H  
ATOM   2455 2HE  LYS A 161      10.668 -36.000 -11.227  1.00  0.97           H  
ATOM   2456 1HZ  LYS A 161      12.420 -37.335 -10.288  1.00  0.97           H  
ATOM   2457 2HZ  LYS A 161      12.472 -35.812  -9.655  1.00  0.97           H  
ATOM   2458 3HZ  LYS A 161      11.878 -37.061  -8.755  1.00  0.97           H  
ATOM   2459  N   ARG A 162       5.759 -31.637  -8.502  1.00  1.01           N  
ATOM   2460  CA  ARG A 162       5.038 -30.792  -7.565  1.00  1.01           C  
ATOM   2461  C   ARG A 162       3.600 -30.539  -7.992  1.00  1.01           C  
ATOM   2462  O   ARG A 162       2.709 -30.499  -7.142  1.00  1.01           O  
ATOM   2463  CB  ARG A 162       5.768 -29.490  -7.346  1.00  1.01           C  
ATOM   2464  CG  ARG A 162       7.039 -29.638  -6.525  1.00  1.01           C  
ATOM   2465  CD  ARG A 162       7.716 -28.358  -6.334  1.00  1.01           C  
ATOM   2466  NE  ARG A 162       8.949 -28.494  -5.553  1.00  1.01           N  
ATOM   2467  CZ  ARG A 162       9.037 -28.482  -4.215  1.00  1.01           C  
ATOM   2468  NH1 ARG A 162       7.972 -28.345  -3.447  1.00  1.01           N  
ATOM   2469  NH2 ARG A 162      10.232 -28.602  -3.694  1.00  1.01           N  
ATOM   2470  H   ARG A 162       6.498 -31.221  -9.071  1.00  1.01           H  
ATOM   2471  HA  ARG A 162       5.018 -31.307  -6.608  1.00  1.01           H  
ATOM   2472 1HB  ARG A 162       6.043 -29.063  -8.312  1.00  1.01           H  
ATOM   2473 2HB  ARG A 162       5.117 -28.779  -6.840  1.00  1.01           H  
ATOM   2474 1HG  ARG A 162       6.799 -30.053  -5.549  1.00  1.01           H  
ATOM   2475 2HG  ARG A 162       7.726 -30.309  -7.045  1.00  1.01           H  
ATOM   2476 1HD  ARG A 162       7.974 -27.953  -7.310  1.00  1.01           H  
ATOM   2477 2HD  ARG A 162       7.056 -27.663  -5.817  1.00  1.01           H  
ATOM   2478  HE  ARG A 162       9.845 -28.598  -6.049  1.00  1.01           H  
ATOM   2479 1HH1 ARG A 162       7.057 -28.246  -3.861  1.00  1.01           H  
ATOM   2480 2HH1 ARG A 162       8.075 -28.335  -2.437  1.00  1.01           H  
ATOM   2481 1HH2 ARG A 162      11.029 -28.693  -4.342  1.00  1.01           H  
ATOM   2482 2HH2 ARG A 162      10.360 -28.594  -2.694  1.00  1.01           H  
ATOM   2483  N   HIS A 163       3.345 -30.415  -9.301  1.00  1.07           N  
ATOM   2484  CA  HIS A 163       1.978 -30.197  -9.763  1.00  1.07           C  
ATOM   2485  C   HIS A 163       1.150 -31.424  -9.417  1.00  1.07           C  
ATOM   2486  O   HIS A 163       0.017 -31.307  -8.931  1.00  1.07           O  
ATOM   2487  CB  HIS A 163       1.900 -29.975 -11.287  1.00  1.07           C  
ATOM   2488  CG  HIS A 163       2.359 -28.618 -11.807  1.00  1.07           C  
ATOM   2489  ND1 HIS A 163       1.742 -27.454 -11.445  1.00  1.07           N  
ATOM   2490  CD2 HIS A 163       3.333 -28.267 -12.690  1.00  1.07           C  
ATOM   2491  CE1 HIS A 163       2.315 -26.433 -12.071  1.00  1.07           C  
ATOM   2492  NE2 HIS A 163       3.290 -26.898 -12.828  1.00  1.07           N  
ATOM   2493  H   HIS A 163       4.106 -30.437  -9.973  1.00  1.07           H  
ATOM   2494  HA  HIS A 163       1.544 -29.331  -9.263  1.00  1.07           H  
ATOM   2495 1HB  HIS A 163       2.498 -30.740 -11.786  1.00  1.07           H  
ATOM   2496 2HB  HIS A 163       0.869 -30.121 -11.614  1.00  1.07           H  
ATOM   2497  HD1 HIS A 163       0.937 -27.396 -10.829  1.00  1.07           H  
ATOM   2498  HD2 HIS A 163       4.065 -28.842 -13.253  1.00  1.07           H  
ATOM   2499  HE1 HIS A 163       1.960 -25.418 -11.904  1.00  1.07           H  
ATOM   2500  N   VAL A 164       1.743 -32.603  -9.611  1.00  1.13           N  
ATOM   2501  CA  VAL A 164       1.069 -33.841  -9.285  1.00  1.13           C  
ATOM   2502  C   VAL A 164       0.855 -33.942  -7.779  1.00  1.13           C  
ATOM   2503  O   VAL A 164      -0.227 -34.309  -7.341  1.00  1.13           O  
ATOM   2504  CB  VAL A 164       1.851 -35.049  -9.823  1.00  1.13           C  
ATOM   2505  CG1 VAL A 164       1.236 -36.341  -9.305  1.00  1.13           C  
ATOM   2506  CG2 VAL A 164       1.824 -35.017 -11.370  1.00  1.13           C  
ATOM   2507  H   VAL A 164       2.678 -32.637 -10.022  1.00  1.13           H  
ATOM   2508  HA  VAL A 164       0.093 -33.836  -9.772  1.00  1.13           H  
ATOM   2509  HB  VAL A 164       2.885 -34.995  -9.470  1.00  1.13           H  
ATOM   2510 1HG1 VAL A 164       1.801 -37.190  -9.686  1.00  1.13           H  
ATOM   2511 2HG1 VAL A 164       1.267 -36.345  -8.214  1.00  1.13           H  
ATOM   2512 3HG1 VAL A 164       0.201 -36.413  -9.640  1.00  1.13           H  
ATOM   2513 1HG2 VAL A 164       2.386 -35.863 -11.762  1.00  1.13           H  
ATOM   2514 2HG2 VAL A 164       0.792 -35.072 -11.718  1.00  1.13           H  
ATOM   2515 3HG2 VAL A 164       2.271 -34.092 -11.726  1.00  1.13           H  
ATOM   2516  N   ALA A 165       1.869 -33.604  -6.971  1.00  1.18           N  
ATOM   2517  CA  ALA A 165       1.702 -33.633  -5.517  1.00  1.18           C  
ATOM   2518  C   ALA A 165       0.599 -32.675  -5.045  1.00  1.18           C  
ATOM   2519  O   ALA A 165      -0.132 -32.976  -4.101  1.00  1.18           O  
ATOM   2520  CB  ALA A 165       3.005 -33.260  -4.835  1.00  1.18           C  
ATOM   2521  H   ALA A 165       2.771 -33.342  -7.364  1.00  1.18           H  
ATOM   2522  HA  ALA A 165       1.419 -34.646  -5.232  1.00  1.18           H  
ATOM   2523 1HB  ALA A 165       2.880 -33.313  -3.756  1.00  1.18           H  
ATOM   2524 2HB  ALA A 165       3.789 -33.951  -5.149  1.00  1.18           H  
ATOM   2525 3HB  ALA A 165       3.279 -32.248  -5.121  1.00  1.18           H  
ATOM   2526  N   ALA A 166       0.501 -31.500  -5.675  1.00  1.20           N  
ATOM   2527  CA  ALA A 166      -0.535 -30.524  -5.353  1.00  1.20           C  
ATOM   2528  C   ALA A 166      -1.930 -31.062  -5.684  1.00  1.20           C  
ATOM   2529  O   ALA A 166      -2.898 -30.766  -4.967  1.00  1.20           O  
ATOM   2530  CB  ALA A 166      -0.283 -29.226  -6.094  1.00  1.20           C  
ATOM   2531  H   ALA A 166       1.168 -31.275  -6.409  1.00  1.20           H  
ATOM   2532  HA  ALA A 166      -0.496 -30.334  -4.281  1.00  1.20           H  
ATOM   2533 1HB  ALA A 166      -1.046 -28.496  -5.828  1.00  1.20           H  
ATOM   2534 2HB  ALA A 166       0.701 -28.838  -5.835  1.00  1.20           H  
ATOM   2535 3HB  ALA A 166      -0.316 -29.414  -7.155  1.00  1.20           H  
ATOM   2536  N   SER A 167      -2.044 -31.825  -6.779  1.00  1.17           N  
ATOM   2537  CA  SER A 167      -3.335 -32.360  -7.189  1.00  1.17           C  
ATOM   2538  C   SER A 167      -3.887 -33.200  -6.049  1.00  1.17           C  
ATOM   2539  O   SER A 167      -3.161 -33.951  -5.408  1.00  1.17           O  
ATOM   2540  CB  SER A 167      -3.198 -33.200  -8.453  1.00  1.17           C  
ATOM   2541  OG  SER A 167      -4.436 -33.758  -8.832  1.00  1.17           O  
ATOM   2542  H   SER A 167      -1.218 -32.013  -7.351  1.00  1.17           H  
ATOM   2543  HA  SER A 167      -4.018 -31.531  -7.384  1.00  1.17           H  
ATOM   2544 1HB  SER A 167      -2.802 -32.585  -9.262  1.00  1.17           H  
ATOM   2545 2HB  SER A 167      -2.488 -33.996  -8.275  1.00  1.17           H  
ATOM   2546  HG  SER A 167      -4.958 -33.026  -9.207  1.00  1.17           H  
ATOM   2547  N   GLY A 168      -5.176 -33.073  -5.779  1.00  1.10           N  
ATOM   2548  CA  GLY A 168      -5.778 -33.818  -4.679  1.00  1.10           C  
ATOM   2549  C   GLY A 168      -5.802 -32.986  -3.393  1.00  1.10           C  
ATOM   2550  O   GLY A 168      -6.464 -33.365  -2.416  1.00  1.10           O  
ATOM   2551  H   GLY A 168      -5.742 -32.456  -6.344  1.00  1.10           H  
ATOM   2552 1HA  GLY A 168      -6.780 -34.138  -4.946  1.00  1.10           H  
ATOM   2553 2HA  GLY A 168      -5.202 -34.726  -4.506  1.00  1.10           H  
ATOM   2554  N   VAL A 169      -5.072 -31.859  -3.405  1.00  1.00           N  
ATOM   2555  CA  VAL A 169      -5.008 -30.969  -2.265  1.00  1.00           C  
ATOM   2556  C   VAL A 169      -5.511 -29.591  -2.683  1.00  1.00           C  
ATOM   2557  O   VAL A 169      -6.405 -29.000  -2.064  1.00  1.00           O  
ATOM   2558  CB  VAL A 169      -3.562 -30.859  -1.727  1.00  1.00           C  
ATOM   2559  CG1 VAL A 169      -3.528 -29.934  -0.503  1.00  1.00           C  
ATOM   2560  CG2 VAL A 169      -3.024 -32.239  -1.423  1.00  1.00           C  
ATOM   2561  H   VAL A 169      -4.516 -31.620  -4.221  1.00  1.00           H  
ATOM   2562  HA  VAL A 169      -5.638 -31.344  -1.510  1.00  1.00           H  
ATOM   2563  HB  VAL A 169      -2.938 -30.394  -2.484  1.00  1.00           H  
ATOM   2564 1HG1 VAL A 169      -2.502 -29.837  -0.149  1.00  1.00           H  
ATOM   2565 2HG1 VAL A 169      -3.913 -28.974  -0.737  1.00  1.00           H  
ATOM   2566 3HG1 VAL A 169      -4.144 -30.368   0.285  1.00  1.00           H  
ATOM   2567 1HG2 VAL A 169      -2.000 -32.158  -1.063  1.00  1.00           H  
ATOM   2568 2HG2 VAL A 169      -3.641 -32.713  -0.664  1.00  1.00           H  
ATOM   2569 3HG2 VAL A 169      -3.035 -32.842  -2.337  1.00  1.00           H  
ATOM   2570  N   ILE A 170      -4.868 -29.065  -3.723  1.00  0.89           N  
ATOM   2571  CA  ILE A 170      -5.160 -27.755  -4.289  1.00  0.89           C  
ATOM   2572  C   ILE A 170      -5.522 -27.778  -5.771  1.00  0.89           C  
ATOM   2573  O   ILE A 170      -4.743 -28.299  -6.567  1.00  0.89           O  
ATOM   2574  CB  ILE A 170      -3.974 -26.832  -4.100  1.00  0.89           C  
ATOM   2575  CG1 ILE A 170      -3.776 -26.640  -2.697  1.00  0.89           C  
ATOM   2576  CG2 ILE A 170      -4.132 -25.599  -4.814  1.00  0.89           C  
ATOM   2577  CD1 ILE A 170      -2.633 -25.931  -2.397  1.00  0.89           C  
ATOM   2578  H   ILE A 170      -4.132 -29.625  -4.151  1.00  0.89           H  
ATOM   2579  HA  ILE A 170      -5.959 -27.333  -3.703  1.00  0.89           H  
ATOM   2580  HB  ILE A 170      -3.086 -27.334  -4.474  1.00  0.89           H  
ATOM   2581 1HG1 ILE A 170      -4.642 -26.116  -2.276  1.00  0.89           H  
ATOM   2582 2HG1 ILE A 170      -3.680 -27.565  -2.245  1.00  0.89           H  
ATOM   2583 1HG2 ILE A 170      -3.253 -24.995  -4.664  1.00  0.89           H  
ATOM   2584 2HG2 ILE A 170      -4.252 -25.790  -5.865  1.00  0.89           H  
ATOM   2585 3HG2 ILE A 170      -5.005 -25.103  -4.420  1.00  0.89           H  
ATOM   2586 1HD1 ILE A 170      -2.581 -25.851  -1.321  1.00  0.89           H  
ATOM   2587 2HD1 ILE A 170      -1.756 -26.446  -2.787  1.00  0.89           H  
ATOM   2588 3HD1 ILE A 170      -2.698 -24.947  -2.833  1.00  0.89           H  
ATOM   2589  N   PRO A 171      -6.678 -27.226  -6.184  1.00  0.79           N  
ATOM   2590  CA  PRO A 171      -7.075 -27.117  -7.568  1.00  0.79           C  
ATOM   2591  C   PRO A 171      -6.052 -26.362  -8.371  1.00  0.79           C  
ATOM   2592  O   PRO A 171      -5.546 -25.328  -7.911  1.00  0.79           O  
ATOM   2593  CB  PRO A 171      -8.356 -26.299  -7.501  1.00  0.79           C  
ATOM   2594  CG  PRO A 171      -8.904 -26.573  -6.148  1.00  0.79           C  
ATOM   2595  CD  PRO A 171      -7.691 -26.716  -5.235  1.00  0.79           C  
ATOM   2596  HA  PRO A 171      -7.249 -28.120  -7.984  1.00  0.79           H  
ATOM   2597 1HB  PRO A 171      -8.128 -25.237  -7.657  1.00  0.79           H  
ATOM   2598 2HB  PRO A 171      -9.021 -26.596  -8.310  1.00  0.79           H  
ATOM   2599 1HG  PRO A 171      -9.604 -25.778  -5.831  1.00  0.79           H  
ATOM   2600 2HG  PRO A 171      -9.465 -27.477  -6.238  1.00  0.79           H  
ATOM   2601 1HD  PRO A 171      -7.395 -25.739  -4.806  1.00  0.79           H  
ATOM   2602 2HD  PRO A 171      -7.946 -27.467  -4.461  1.00  0.79           H  
ATOM   2603  N   GLN A 172      -5.814 -26.826  -9.580  1.00  0.71           N  
ATOM   2604  CA  GLN A 172      -4.889 -26.141 -10.464  1.00  0.71           C  
ATOM   2605  C   GLN A 172      -5.536 -25.829 -11.801  1.00  0.71           C  
ATOM   2606  O   GLN A 172      -6.059 -26.724 -12.485  1.00  0.71           O  
ATOM   2607  CB  GLN A 172      -3.627 -26.970 -10.652  1.00  0.71           C  
ATOM   2608  CG  GLN A 172      -2.858 -27.169  -9.394  1.00  0.71           C  
ATOM   2609  CD  GLN A 172      -1.650 -27.951  -9.614  1.00  0.71           C  
ATOM   2610  OE1 GLN A 172      -0.595 -27.407  -9.981  1.00  0.71           O  
ATOM   2611  NE2 GLN A 172      -1.790 -29.246  -9.412  1.00  0.71           N  
ATOM   2612  H   GLN A 172      -6.249 -27.717  -9.846  1.00  0.71           H  
ATOM   2613  HA  GLN A 172      -4.607 -25.197 -10.006  1.00  0.71           H  
ATOM   2614 1HB  GLN A 172      -3.898 -27.953 -11.038  1.00  0.71           H  
ATOM   2615 2HB  GLN A 172      -2.981 -26.487 -11.384  1.00  0.71           H  
ATOM   2616 1HG  GLN A 172      -2.586 -26.205  -8.983  1.00  0.71           H  
ATOM   2617 2HG  GLN A 172      -3.477 -27.714  -8.683  1.00  0.71           H  
ATOM   2618 1HE2 GLN A 172      -1.014 -29.897  -9.521  1.00  0.71           H  
ATOM   2619 2HE2 GLN A 172      -2.683 -29.597  -9.129  1.00  0.71           H  
ATOM   2620  N   ILE A 173      -5.463 -24.560 -12.174  1.00  0.65           N  
ATOM   2621  CA  ILE A 173      -6.032 -24.083 -13.420  1.00  0.65           C  
ATOM   2622  C   ILE A 173      -4.925 -23.531 -14.308  1.00  0.65           C  
ATOM   2623  O   ILE A 173      -4.045 -22.821 -13.817  1.00  0.65           O  
ATOM   2624  CB  ILE A 173      -7.094 -22.975 -13.206  1.00  0.65           C  
ATOM   2625  CG1 ILE A 173      -8.264 -23.472 -12.334  1.00  0.65           C  
ATOM   2626  CG2 ILE A 173      -7.626 -22.496 -14.573  1.00  0.65           C  
ATOM   2627  CD1 ILE A 173      -9.238 -22.373 -11.978  1.00  0.65           C  
ATOM   2628  H   ILE A 173      -4.998 -23.896 -11.550  1.00  0.65           H  
ATOM   2629  HA  ILE A 173      -6.502 -24.916 -13.926  1.00  0.65           H  
ATOM   2630  HB  ILE A 173      -6.644 -22.141 -12.684  1.00  0.65           H  
ATOM   2631 1HG1 ILE A 173      -8.792 -24.242 -12.833  1.00  0.65           H  
ATOM   2632 2HG1 ILE A 173      -7.858 -23.875 -11.407  1.00  0.65           H  
ATOM   2633 1HG2 ILE A 173      -8.357 -21.732 -14.417  1.00  0.65           H  
ATOM   2634 2HG2 ILE A 173      -6.817 -22.095 -15.177  1.00  0.65           H  
ATOM   2635 3HG2 ILE A 173      -8.084 -23.336 -15.095  1.00  0.65           H  
ATOM   2636 1HD1 ILE A 173     -10.034 -22.769 -11.343  1.00  0.65           H  
ATOM   2637 2HD1 ILE A 173      -8.706 -21.591 -11.455  1.00  0.65           H  
ATOM   2638 3HD1 ILE A 173      -9.676 -21.966 -12.883  1.00  0.65           H  
ATOM   2639  N   SER A 174      -4.938 -23.894 -15.583  1.00  0.62           N  
ATOM   2640  CA  SER A 174      -3.956 -23.372 -16.519  1.00  0.62           C  
ATOM   2641  C   SER A 174      -4.602 -22.740 -17.734  1.00  0.62           C  
ATOM   2642  O   SER A 174      -5.302 -23.400 -18.503  1.00  0.62           O  
ATOM   2643  CB  SER A 174      -3.011 -24.441 -16.967  1.00  0.62           C  
ATOM   2644  OG  SER A 174      -2.143 -23.956 -17.935  1.00  0.62           O  
ATOM   2645  H   SER A 174      -5.664 -24.530 -15.900  1.00  0.62           H  
ATOM   2646  HA  SER A 174      -3.375 -22.608 -16.014  1.00  0.62           H  
ATOM   2647 1HB  SER A 174      -2.440 -24.773 -16.118  1.00  0.62           H  
ATOM   2648 2HB  SER A 174      -3.562 -25.289 -17.350  1.00  0.62           H  
ATOM   2649  HG  SER A 174      -1.823 -23.102 -17.606  1.00  0.62           H  
ATOM   2650  N   LEU A 175      -4.362 -21.447 -17.877  1.00  0.61           N  
ATOM   2651  CA  LEU A 175      -4.876 -20.647 -18.968  1.00  0.61           C  
ATOM   2652  C   LEU A 175      -3.830 -20.408 -20.045  1.00  0.61           C  
ATOM   2653  O   LEU A 175      -2.838 -19.720 -19.820  1.00  0.61           O  
ATOM   2654  CB  LEU A 175      -5.431 -19.345 -18.402  1.00  0.61           C  
ATOM   2655  CG  LEU A 175      -5.806 -18.348 -19.401  1.00  0.61           C  
ATOM   2656  CD1 LEU A 175      -6.758 -18.896 -20.340  1.00  0.61           C  
ATOM   2657  CD2 LEU A 175      -6.436 -17.188 -18.695  1.00  0.61           C  
ATOM   2658  H   LEU A 175      -3.770 -20.998 -17.181  1.00  0.61           H  
ATOM   2659  HA  LEU A 175      -5.703 -21.185 -19.422  1.00  0.61           H  
ATOM   2660 1HB  LEU A 175      -6.318 -19.579 -17.816  1.00  0.61           H  
ATOM   2661 2HB  LEU A 175      -4.688 -18.906 -17.740  1.00  0.61           H  
ATOM   2662  HG  LEU A 175      -4.928 -18.041 -19.934  1.00  0.61           H  
ATOM   2663 1HD1 LEU A 175      -6.973 -18.126 -21.060  1.00  0.61           H  
ATOM   2664 2HD1 LEU A 175      -6.345 -19.744 -20.856  1.00  0.61           H  
ATOM   2665 3HD1 LEU A 175      -7.646 -19.197 -19.806  1.00  0.61           H  
ATOM   2666 1HD2 LEU A 175      -6.728 -16.426 -19.413  1.00  0.61           H  
ATOM   2667 2HD2 LEU A 175      -7.320 -17.522 -18.159  1.00  0.61           H  
ATOM   2668 3HD2 LEU A 175      -5.715 -16.783 -17.996  1.00  0.61           H  
ATOM   2669  N   ILE A 176      -4.055 -20.980 -21.221  1.00  0.61           N  
ATOM   2670  CA  ILE A 176      -3.080 -20.908 -22.285  1.00  0.61           C  
ATOM   2671  C   ILE A 176      -3.496 -19.826 -23.267  1.00  0.61           C  
ATOM   2672  O   ILE A 176      -4.559 -19.912 -23.906  1.00  0.61           O  
ATOM   2673  CB  ILE A 176      -3.038 -22.204 -23.092  1.00  0.61           C  
ATOM   2674  CG1 ILE A 176      -2.939 -23.440 -22.197  1.00  0.61           C  
ATOM   2675  CG2 ILE A 176      -1.817 -22.148 -24.025  1.00  0.61           C  
ATOM   2676  CD1 ILE A 176      -1.785 -23.509 -21.297  1.00  0.61           C  
ATOM   2677  H   ILE A 176      -4.914 -21.504 -21.350  1.00  0.61           H  
ATOM   2678  HA  ILE A 176      -2.099 -20.669 -21.882  1.00  0.61           H  
ATOM   2679  HB  ILE A 176      -3.920 -22.275 -23.685  1.00  0.61           H  
ATOM   2680 1HG1 ILE A 176      -3.849 -23.489 -21.588  1.00  0.61           H  
ATOM   2681 2HG1 ILE A 176      -2.918 -24.292 -22.832  1.00  0.61           H  
ATOM   2682 1HG2 ILE A 176      -1.765 -23.041 -24.631  1.00  0.61           H  
ATOM   2683 2HG2 ILE A 176      -1.891 -21.277 -24.678  1.00  0.61           H  
ATOM   2684 3HG2 ILE A 176      -0.917 -22.064 -23.423  1.00  0.61           H  
ATOM   2685 1HD1 ILE A 176      -1.848 -24.423 -20.731  1.00  0.61           H  
ATOM   2686 2HD1 ILE A 176      -0.862 -23.493 -21.870  1.00  0.61           H  
ATOM   2687 3HD1 ILE A 176      -1.816 -22.667 -20.611  1.00  0.61           H  
ATOM   2688  N   ILE A 177      -2.673 -18.802 -23.374  1.00  0.63           N  
ATOM   2689  CA  ILE A 177      -2.937 -17.691 -24.263  1.00  0.63           C  
ATOM   2690  C   ILE A 177      -1.751 -17.575 -25.215  1.00  0.63           C  
ATOM   2691  O   ILE A 177      -0.714 -17.045 -24.843  1.00  0.63           O  
ATOM   2692  CB  ILE A 177      -3.092 -16.409 -23.452  1.00  0.63           C  
ATOM   2693  CG1 ILE A 177      -4.187 -16.584 -22.426  1.00  0.63           C  
ATOM   2694  CG2 ILE A 177      -3.427 -15.260 -24.397  1.00  0.63           C  
ATOM   2695  CD1 ILE A 177      -4.206 -15.514 -21.427  1.00  0.63           C  
ATOM   2696  H   ILE A 177      -1.814 -18.805 -22.827  1.00  0.63           H  
ATOM   2697  HA  ILE A 177      -3.845 -17.866 -24.829  1.00  0.63           H  
ATOM   2698  HB  ILE A 177      -2.164 -16.198 -22.921  1.00  0.63           H  
ATOM   2699 1HG1 ILE A 177      -5.145 -16.599 -22.929  1.00  0.63           H  
ATOM   2700 2HG1 ILE A 177      -4.050 -17.519 -21.911  1.00  0.63           H  
ATOM   2701 1HG2 ILE A 177      -3.533 -14.343 -23.826  1.00  0.63           H  
ATOM   2702 2HG2 ILE A 177      -2.625 -15.146 -25.122  1.00  0.63           H  
ATOM   2703 3HG2 ILE A 177      -4.360 -15.475 -24.918  1.00  0.63           H  
ATOM   2704 1HD1 ILE A 177      -5.005 -15.681 -20.730  1.00  0.63           H  
ATOM   2705 2HD1 ILE A 177      -3.262 -15.505 -20.899  1.00  0.63           H  
ATOM   2706 3HD1 ILE A 177      -4.342 -14.577 -21.911  1.00  0.63           H  
ATOM   2707  N   GLY A 178      -1.912 -18.002 -26.448  1.00  0.67           N  
ATOM   2708  CA  GLY A 178      -0.765 -18.024 -27.354  1.00  0.67           C  
ATOM   2709  C   GLY A 178      -0.106 -19.409 -27.308  1.00  0.67           C  
ATOM   2710  O   GLY A 178      -0.724 -20.360 -26.829  1.00  0.67           O  
ATOM   2711  H   GLY A 178      -2.804 -18.409 -26.703  1.00  0.67           H  
ATOM   2712 1HA  GLY A 178      -1.084 -17.792 -28.369  1.00  0.67           H  
ATOM   2713 2HA  GLY A 178      -0.062 -17.256 -27.042  1.00  0.67           H  
ATOM   2714  N   PRO A 179       1.056 -19.601 -27.932  1.00  0.71           N  
ATOM   2715  CA  PRO A 179       1.737 -20.870 -28.017  1.00  0.71           C  
ATOM   2716  C   PRO A 179       2.280 -21.279 -26.665  1.00  0.71           C  
ATOM   2717  O   PRO A 179       2.678 -20.433 -25.862  1.00  0.71           O  
ATOM   2718  CB  PRO A 179       2.859 -20.596 -29.021  1.00  0.71           C  
ATOM   2719  CG  PRO A 179       3.121 -19.110 -28.900  1.00  0.71           C  
ATOM   2720  CD  PRO A 179       1.758 -18.489 -28.573  1.00  0.71           C  
ATOM   2721  HA  PRO A 179       1.043 -21.628 -28.405  1.00  0.71           H  
ATOM   2722 1HB  PRO A 179       3.739 -21.212 -28.760  1.00  0.71           H  
ATOM   2723 2HB  PRO A 179       2.542 -20.897 -30.031  1.00  0.71           H  
ATOM   2724 1HG  PRO A 179       3.867 -18.927 -28.107  1.00  0.71           H  
ATOM   2725 2HG  PRO A 179       3.554 -18.724 -29.833  1.00  0.71           H  
ATOM   2726 1HD  PRO A 179       1.923 -17.669 -27.863  1.00  0.71           H  
ATOM   2727 2HD  PRO A 179       1.230 -18.171 -29.485  1.00  0.71           H  
ATOM   2728  N   CYS A 180       2.377 -22.570 -26.470  1.00  0.76           N  
ATOM   2729  CA  CYS A 180       2.950 -23.189 -25.292  1.00  0.76           C  
ATOM   2730  C   CYS A 180       3.703 -24.422 -25.775  1.00  0.76           C  
ATOM   2731  O   CYS A 180       3.146 -25.200 -26.556  1.00  0.76           O  
ATOM   2732  CB  CYS A 180       1.793 -23.531 -24.353  1.00  0.76           C  
ATOM   2733  SG  CYS A 180       2.185 -24.261 -22.820  1.00  0.76           S  
ATOM   2734  H   CYS A 180       1.949 -23.175 -27.164  1.00  0.76           H  
ATOM   2735  HA  CYS A 180       3.643 -22.498 -24.811  1.00  0.76           H  
ATOM   2736 1HB  CYS A 180       1.251 -22.614 -24.141  1.00  0.76           H  
ATOM   2737 2HB  CYS A 180       1.104 -24.190 -24.871  1.00  0.76           H  
ATOM   2738  HG  CYS A 180       0.930 -24.407 -22.407  1.00  0.76           H  
ATOM   2739  N   ALA A 181       4.958 -24.612 -25.340  1.00  0.82           N  
ATOM   2740  CA  ALA A 181       5.685 -25.749 -25.897  1.00  0.82           C  
ATOM   2741  C   ALA A 181       6.537 -26.594 -24.935  1.00  0.82           C  
ATOM   2742  O   ALA A 181       7.131 -26.113 -23.960  1.00  0.82           O  
ATOM   2743  CB  ALA A 181       6.588 -25.247 -26.999  1.00  0.82           C  
ATOM   2744  H   ALA A 181       5.392 -23.963 -24.697  1.00  0.82           H  
ATOM   2745  HA  ALA A 181       4.949 -26.392 -26.326  1.00  0.82           H  
ATOM   2746 1HB  ALA A 181       7.072 -26.093 -27.482  1.00  0.82           H  
ATOM   2747 2HB  ALA A 181       5.994 -24.706 -27.717  1.00  0.82           H  
ATOM   2748 3HB  ALA A 181       7.337 -24.587 -26.583  1.00  0.82           H  
ATOM   2749  N   GLY A 182       6.637 -27.876 -25.283  1.00  0.87           N  
ATOM   2750  CA  GLY A 182       7.477 -28.846 -24.582  1.00  0.87           C  
ATOM   2751  C   GLY A 182       7.048 -29.012 -23.136  1.00  0.87           C  
ATOM   2752  O   GLY A 182       5.883 -29.270 -22.837  1.00  0.87           O  
ATOM   2753  H   GLY A 182       6.079 -28.183 -26.082  1.00  0.87           H  
ATOM   2754 1HA  GLY A 182       7.436 -29.805 -25.094  1.00  0.87           H  
ATOM   2755 2HA  GLY A 182       8.513 -28.517 -24.619  1.00  0.87           H  
ATOM   2756  N   GLY A 183       7.987 -28.826 -22.215  1.00  0.92           N  
ATOM   2757  CA  GLY A 183       7.689 -28.947 -20.789  1.00  0.92           C  
ATOM   2758  C   GLY A 183       6.557 -28.000 -20.383  1.00  0.92           C  
ATOM   2759  O   GLY A 183       5.785 -28.283 -19.458  1.00  0.92           O  
ATOM   2760  H   GLY A 183       8.927 -28.607 -22.507  1.00  0.92           H  
ATOM   2761 1HA  GLY A 183       7.427 -29.971 -20.543  1.00  0.92           H  
ATOM   2762 2HA  GLY A 183       8.583 -28.707 -20.218  1.00  0.92           H  
ATOM   2763  N   ALA A 184       6.448 -26.866 -21.087  1.00  0.95           N  
ATOM   2764  CA  ALA A 184       5.427 -25.875 -20.804  1.00  0.95           C  
ATOM   2765  C   ALA A 184       4.035 -26.443 -20.993  1.00  0.95           C  
ATOM   2766  O   ALA A 184       3.102 -25.949 -20.379  1.00  0.95           O  
ATOM   2767  CB  ALA A 184       5.600 -24.652 -21.678  1.00  0.95           C  
ATOM   2768  H   ALA A 184       7.065 -26.697 -21.879  1.00  0.95           H  
ATOM   2769  HA  ALA A 184       5.533 -25.579 -19.762  1.00  0.95           H  
ATOM   2770 1HB  ALA A 184       4.850 -23.912 -21.420  1.00  0.95           H  
ATOM   2771 2HB  ALA A 184       6.589 -24.229 -21.535  1.00  0.95           H  
ATOM   2772 3HB  ALA A 184       5.475 -24.934 -22.696  1.00  0.95           H  
ATOM   2773  N   VAL A 185       3.902 -27.425 -21.896  1.00  0.98           N  
ATOM   2774  CA  VAL A 185       2.663 -28.112 -22.264  1.00  0.98           C  
ATOM   2775  C   VAL A 185       2.336 -29.206 -21.284  1.00  0.98           C  
ATOM   2776  O   VAL A 185       1.176 -29.399 -20.888  1.00  0.98           O  
ATOM   2777  CB  VAL A 185       2.807 -28.676 -23.668  1.00  0.98           C  
ATOM   2778  CG1 VAL A 185       1.656 -29.525 -24.055  1.00  0.98           C  
ATOM   2779  CG2 VAL A 185       2.904 -27.543 -24.531  1.00  0.98           C  
ATOM   2780  H   VAL A 185       4.744 -27.781 -22.339  1.00  0.98           H  
ATOM   2781  HA  VAL A 185       1.852 -27.385 -22.260  1.00  0.98           H  
ATOM   2782  HB  VAL A 185       3.695 -29.278 -23.739  1.00  0.98           H  
ATOM   2783 1HG1 VAL A 185       1.798 -29.877 -25.079  1.00  0.98           H  
ATOM   2784 2HG1 VAL A 185       1.584 -30.378 -23.379  1.00  0.98           H  
ATOM   2785 3HG1 VAL A 185       0.774 -28.946 -23.993  1.00  0.98           H  
ATOM   2786 1HG2 VAL A 185       3.036 -27.871 -25.513  1.00  0.98           H  
ATOM   2787 2HG2 VAL A 185       2.000 -26.944 -24.461  1.00  0.98           H  
ATOM   2788 3HG2 VAL A 185       3.753 -26.958 -24.223  1.00  0.98           H  
ATOM   2789  N   TYR A 186       3.369 -29.931 -20.897  1.00  1.00           N  
ATOM   2790  CA  TYR A 186       3.185 -30.994 -19.938  1.00  1.00           C  
ATOM   2791  C   TYR A 186       2.666 -30.428 -18.619  1.00  1.00           C  
ATOM   2792  O   TYR A 186       1.825 -31.033 -17.969  1.00  1.00           O  
ATOM   2793  CB  TYR A 186       4.481 -31.764 -19.750  1.00  1.00           C  
ATOM   2794  CG  TYR A 186       4.774 -32.704 -20.916  1.00  1.00           C  
ATOM   2795  CD1 TYR A 186       5.882 -32.512 -21.736  1.00  1.00           C  
ATOM   2796  CD2 TYR A 186       3.924 -33.772 -21.156  1.00  1.00           C  
ATOM   2797  CE1 TYR A 186       6.137 -33.383 -22.773  1.00  1.00           C  
ATOM   2798  CE2 TYR A 186       4.181 -34.643 -22.196  1.00  1.00           C  
ATOM   2799  CZ  TYR A 186       5.281 -34.453 -22.999  1.00  1.00           C  
ATOM   2800  OH  TYR A 186       5.536 -35.333 -24.027  1.00  1.00           O  
ATOM   2801  H   TYR A 186       4.291 -29.727 -21.290  1.00  1.00           H  
ATOM   2802  HA  TYR A 186       2.434 -31.681 -20.326  1.00  1.00           H  
ATOM   2803 1HB  TYR A 186       5.309 -31.062 -19.658  1.00  1.00           H  
ATOM   2804 2HB  TYR A 186       4.436 -32.349 -18.833  1.00  1.00           H  
ATOM   2805  HD1 TYR A 186       6.548 -31.685 -21.562  1.00  1.00           H  
ATOM   2806  HD2 TYR A 186       3.053 -33.928 -20.517  1.00  1.00           H  
ATOM   2807  HE1 TYR A 186       7.008 -33.230 -23.408  1.00  1.00           H  
ATOM   2808  HE2 TYR A 186       3.512 -35.485 -22.377  1.00  1.00           H  
ATOM   2809  HH  TYR A 186       6.274 -35.009 -24.547  1.00  1.00           H  
ATOM   2810  N   ALA A 187       3.142 -29.256 -18.208  1.00  1.01           N  
ATOM   2811  CA  ALA A 187       2.634 -28.707 -16.955  1.00  1.01           C  
ATOM   2812  C   ALA A 187       1.063 -28.567 -16.975  1.00  1.01           C  
ATOM   2813  O   ALA A 187       0.423 -29.196 -16.131  1.00  1.01           O  
ATOM   2814  CB  ALA A 187       3.390 -27.413 -16.625  1.00  1.01           C  
ATOM   2815  H   ALA A 187       3.872 -28.778 -18.744  1.00  1.01           H  
ATOM   2816  HA  ALA A 187       2.863 -29.418 -16.158  1.00  1.01           H  
ATOM   2817 1HB  ALA A 187       3.048 -27.038 -15.661  1.00  1.01           H  
ATOM   2818 2HB  ALA A 187       4.452 -27.654 -16.565  1.00  1.01           H  
ATOM   2819 3HB  ALA A 187       3.295 -26.654 -17.342  1.00  1.01           H  
ATOM   2820  N   PRO A 188       0.381 -27.820 -17.902  1.00  1.01           N  
ATOM   2821  CA  PRO A 188      -1.069 -27.771 -18.066  1.00  1.01           C  
ATOM   2822  C   PRO A 188      -1.730 -29.124 -18.151  1.00  1.01           C  
ATOM   2823  O   PRO A 188      -2.780 -29.345 -17.552  1.00  1.01           O  
ATOM   2824  CB  PRO A 188      -1.214 -27.068 -19.406  1.00  1.01           C  
ATOM   2825  CG  PRO A 188      -0.050 -26.187 -19.463  1.00  1.01           C  
ATOM   2826  CD  PRO A 188       1.046 -26.935 -18.794  1.00  1.01           C  
ATOM   2827  HA  PRO A 188      -1.508 -27.161 -17.262  1.00  1.01           H  
ATOM   2828 1HB  PRO A 188      -1.214 -27.813 -20.195  1.00  1.01           H  
ATOM   2829 2HB  PRO A 188      -2.173 -26.533 -19.459  1.00  1.01           H  
ATOM   2830 1HG  PRO A 188       0.200 -25.965 -20.510  1.00  1.01           H  
ATOM   2831 2HG  PRO A 188      -0.252 -25.225 -18.979  1.00  1.01           H  
ATOM   2832 1HD  PRO A 188       1.632 -27.464 -19.467  1.00  1.01           H  
ATOM   2833 2HD  PRO A 188       1.569 -26.166 -18.276  1.00  1.01           H  
ATOM   2834  N   ALA A 189      -1.059 -30.086 -18.781  1.00  0.99           N  
ATOM   2835  CA  ALA A 189      -1.616 -31.423 -18.929  1.00  0.99           C  
ATOM   2836  C   ALA A 189      -1.876 -32.113 -17.581  1.00  0.99           C  
ATOM   2837  O   ALA A 189      -2.678 -33.049 -17.510  1.00  0.99           O  
ATOM   2838  CB  ALA A 189      -0.695 -32.273 -19.777  1.00  0.99           C  
ATOM   2839  H   ALA A 189      -0.171 -29.886 -19.252  1.00  0.99           H  
ATOM   2840  HA  ALA A 189      -2.571 -31.326 -19.443  1.00  0.99           H  
ATOM   2841 1HB  ALA A 189      -1.140 -33.255 -19.923  1.00  0.99           H  
ATOM   2842 2HB  ALA A 189      -0.541 -31.791 -20.745  1.00  0.99           H  
ATOM   2843 3HB  ALA A 189       0.254 -32.384 -19.277  1.00  0.99           H  
ATOM   2844  N   THR A 190      -1.180 -31.680 -16.523  1.00  0.95           N  
ATOM   2845  CA  THR A 190      -1.325 -32.283 -15.206  1.00  0.95           C  
ATOM   2846  C   THR A 190      -2.249 -31.477 -14.290  1.00  0.95           C  
ATOM   2847  O   THR A 190      -2.414 -31.821 -13.115  1.00  0.95           O  
ATOM   2848  CB  THR A 190       0.036 -32.427 -14.514  1.00  0.95           C  
ATOM   2849  OG1 THR A 190       0.609 -31.130 -14.290  1.00  0.95           O  
ATOM   2850  CG2 THR A 190       0.974 -33.251 -15.374  1.00  0.95           C  
ATOM   2851  H   THR A 190      -0.539 -30.890 -16.620  1.00  0.95           H  
ATOM   2852  HA  THR A 190      -1.756 -33.275 -15.328  1.00  0.95           H  
ATOM   2853  HB  THR A 190      -0.094 -32.925 -13.553  1.00  0.95           H  
ATOM   2854  HG1 THR A 190       0.471 -30.557 -15.080  1.00  0.95           H  
ATOM   2855 1HG2 THR A 190       1.919 -33.348 -14.874  1.00  0.95           H  
ATOM   2856 2HG2 THR A 190       0.545 -34.238 -15.536  1.00  0.95           H  
ATOM   2857 3HG2 THR A 190       1.117 -32.758 -16.329  1.00  0.95           H  
ATOM   2858  N   THR A 191      -2.809 -30.383 -14.805  1.00  0.89           N  
ATOM   2859  CA  THR A 191      -3.688 -29.528 -14.019  1.00  0.89           C  
ATOM   2860  C   THR A 191      -5.098 -30.089 -14.021  1.00  0.89           C  
ATOM   2861  O   THR A 191      -5.381 -31.073 -14.708  1.00  0.89           O  
ATOM   2862  CB  THR A 191      -3.668 -28.075 -14.516  1.00  0.89           C  
ATOM   2863  OG1 THR A 191      -4.183 -27.999 -15.829  1.00  0.89           O  
ATOM   2864  CG2 THR A 191      -2.256 -27.556 -14.460  1.00  0.89           C  
ATOM   2865  H   THR A 191      -2.648 -30.143 -15.782  1.00  0.89           H  
ATOM   2866  HA  THR A 191      -3.336 -29.525 -12.988  1.00  0.89           H  
ATOM   2867  HB  THR A 191      -4.272 -27.469 -13.882  1.00  0.89           H  
ATOM   2868  HG1 THR A 191      -3.676 -28.593 -16.406  1.00  0.89           H  
ATOM   2869 1HG2 THR A 191      -2.231 -26.535 -14.787  1.00  0.89           H  
ATOM   2870 2HG2 THR A 191      -1.889 -27.614 -13.434  1.00  0.89           H  
ATOM   2871 3HG2 THR A 191      -1.629 -28.162 -15.097  1.00  0.89           H  
ATOM   2872  N   ASP A 192      -5.980 -29.490 -13.227  1.00  0.83           N  
ATOM   2873  CA  ASP A 192      -7.343 -29.967 -13.121  1.00  0.83           C  
ATOM   2874  C   ASP A 192      -8.224 -29.365 -14.209  1.00  0.83           C  
ATOM   2875  O   ASP A 192      -9.131 -30.020 -14.727  1.00  0.83           O  
ATOM   2876  CB  ASP A 192      -7.896 -29.578 -11.766  1.00  0.83           C  
ATOM   2877  CG  ASP A 192      -7.177 -30.234 -10.606  1.00  0.83           C  
ATOM   2878  OD1 ASP A 192      -7.146 -31.437 -10.524  1.00  0.83           O  
ATOM   2879  OD2 ASP A 192      -6.636 -29.509  -9.806  1.00  0.83           O  
ATOM   2880  H   ASP A 192      -5.724 -28.655 -12.711  1.00  0.83           H  
ATOM   2881  HA  ASP A 192      -7.347 -31.051 -13.226  1.00  0.83           H  
ATOM   2882 1HB  ASP A 192      -7.865 -28.492 -11.650  1.00  0.83           H  
ATOM   2883 2HB  ASP A 192      -8.910 -29.871 -11.769  1.00  0.83           H  
ATOM   2884  N   LEU A 193      -7.925 -28.119 -14.558  1.00  0.76           N  
ATOM   2885  CA  LEU A 193      -8.657 -27.391 -15.585  1.00  0.76           C  
ATOM   2886  C   LEU A 193      -7.744 -26.622 -16.527  1.00  0.76           C  
ATOM   2887  O   LEU A 193      -6.957 -25.794 -16.075  1.00  0.76           O  
ATOM   2888  CB  LEU A 193      -9.620 -26.392 -14.947  1.00  0.76           C  
ATOM   2889  CG  LEU A 193     -10.312 -25.466 -15.935  1.00  0.76           C  
ATOM   2890  CD1 LEU A 193     -11.170 -26.263 -16.791  1.00  0.76           C  
ATOM   2891  CD2 LEU A 193     -11.090 -24.438 -15.233  1.00  0.76           C  
ATOM   2892  H   LEU A 193      -7.173 -27.649 -14.054  1.00  0.76           H  
ATOM   2893  HA  LEU A 193      -9.233 -28.103 -16.164  1.00  0.76           H  
ATOM   2894 1HB  LEU A 193     -10.385 -26.939 -14.396  1.00  0.76           H  
ATOM   2895 2HB  LEU A 193      -9.061 -25.799 -14.265  1.00  0.76           H  
ATOM   2896  HG  LEU A 193      -9.560 -24.989 -16.551  1.00  0.76           H  
ATOM   2897 1HD1 LEU A 193     -11.656 -25.632 -17.534  1.00  0.76           H  
ATOM   2898 2HD1 LEU A 193     -10.557 -26.986 -17.262  1.00  0.76           H  
ATOM   2899 3HD1 LEU A 193     -11.907 -26.762 -16.189  1.00  0.76           H  
ATOM   2900 1HD2 LEU A 193     -11.563 -23.788 -15.961  1.00  0.76           H  
ATOM   2901 2HD2 LEU A 193     -11.837 -24.943 -14.646  1.00  0.76           H  
ATOM   2902 3HD2 LEU A 193     -10.448 -23.846 -14.593  1.00  0.76           H  
ATOM   2903  N   VAL A 194      -7.875 -26.870 -17.826  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      -7.113 -26.146 -18.827  1.00  0.71           C  
ATOM   2905  C   VAL A 194      -8.051 -25.343 -19.737  1.00  0.71           C  
ATOM   2906  O   VAL A 194      -9.002 -25.879 -20.335  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      -6.242 -27.106 -19.650  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      -5.477 -26.329 -20.756  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194      -5.263 -27.814 -18.769  1.00  0.71           C  
ATOM   2910  H   VAL A 194      -8.503 -27.609 -18.126  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      -6.451 -25.458 -18.316  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      -6.867 -27.832 -20.090  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      -4.873 -27.025 -21.339  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      -6.184 -25.830 -21.416  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      -4.826 -25.582 -20.292  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194      -4.671 -28.503 -19.371  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194      -4.609 -27.092 -18.300  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194      -5.790 -28.376 -17.998  1.00  0.71           H  
ATOM   2919  N   VAL A 195      -7.761 -24.055 -19.831  1.00  0.68           N  
ATOM   2920  CA  VAL A 195      -8.552 -23.119 -20.613  1.00  0.68           C  
ATOM   2921  C   VAL A 195      -7.693 -22.553 -21.732  1.00  0.68           C  
ATOM   2922  O   VAL A 195      -6.545 -22.190 -21.498  1.00  0.68           O  
ATOM   2923  CB  VAL A 195      -9.084 -21.982 -19.705  1.00  0.68           C  
ATOM   2924  CG1 VAL A 195      -9.881 -20.984 -20.532  1.00  0.68           C  
ATOM   2925  CG2 VAL A 195      -9.907 -22.581 -18.590  1.00  0.68           C  
ATOM   2926  H   VAL A 195      -6.940 -23.717 -19.326  1.00  0.68           H  
ATOM   2927  HA  VAL A 195      -9.397 -23.648 -21.045  1.00  0.68           H  
ATOM   2928  HB  VAL A 195      -8.245 -21.449 -19.269  1.00  0.68           H  
ATOM   2929 1HG1 VAL A 195     -10.251 -20.179 -19.891  1.00  0.68           H  
ATOM   2930 2HG1 VAL A 195      -9.255 -20.560 -21.317  1.00  0.68           H  
ATOM   2931 3HG1 VAL A 195     -10.695 -21.503 -20.978  1.00  0.68           H  
ATOM   2932 1HG2 VAL A 195     -10.259 -21.789 -17.940  1.00  0.68           H  
ATOM   2933 2HG2 VAL A 195     -10.754 -23.122 -19.007  1.00  0.68           H  
ATOM   2934 3HG2 VAL A 195      -9.286 -23.261 -18.019  1.00  0.68           H  
ATOM   2935  N   MET A 196      -8.216 -22.532 -22.952  1.00  0.67           N  
ATOM   2936  CA  MET A 196      -7.432 -22.019 -24.072  1.00  0.67           C  
ATOM   2937  C   MET A 196      -8.179 -20.957 -24.855  1.00  0.67           C  
ATOM   2938  O   MET A 196      -9.403 -20.988 -24.921  1.00  0.67           O  
ATOM   2939  CB  MET A 196      -7.044 -23.152 -25.017  1.00  0.67           C  
ATOM   2940  CG  MET A 196      -6.181 -24.248 -24.404  1.00  0.67           C  
ATOM   2941  SD  MET A 196      -5.604 -25.450 -25.609  1.00  0.67           S  
ATOM   2942  CE  MET A 196      -4.430 -24.466 -26.542  1.00  0.67           C  
ATOM   2943  H   MET A 196      -9.169 -22.875 -23.088  1.00  0.67           H  
ATOM   2944  HA  MET A 196      -6.526 -21.557 -23.684  1.00  0.67           H  
ATOM   2945 1HB  MET A 196      -7.949 -23.618 -25.409  1.00  0.67           H  
ATOM   2946 2HB  MET A 196      -6.499 -22.738 -25.865  1.00  0.67           H  
ATOM   2947 1HG  MET A 196      -5.343 -23.840 -23.909  1.00  0.67           H  
ATOM   2948 2HG  MET A 196      -6.769 -24.775 -23.658  1.00  0.67           H  
ATOM   2949 1HE  MET A 196      -3.973 -25.078 -27.321  1.00  0.67           H  
ATOM   2950 2HE  MET A 196      -4.943 -23.629 -27.000  1.00  0.67           H  
ATOM   2951 3HE  MET A 196      -3.665 -24.088 -25.879  1.00  0.67           H  
ATOM   2952  N   VAL A 197      -7.442 -20.050 -25.487  1.00  0.67           N  
ATOM   2953  CA  VAL A 197      -8.089 -19.038 -26.331  1.00  0.67           C  
ATOM   2954  C   VAL A 197      -8.163 -19.412 -27.837  1.00  0.67           C  
ATOM   2955  O   VAL A 197      -7.148 -19.666 -28.511  1.00  0.67           O  
ATOM   2956  CB  VAL A 197      -7.370 -17.696 -26.163  1.00  0.67           C  
ATOM   2957  CG1 VAL A 197      -8.023 -16.690 -27.041  1.00  0.67           C  
ATOM   2958  CG2 VAL A 197      -7.415 -17.265 -24.724  1.00  0.67           C  
ATOM   2959  H   VAL A 197      -6.434 -20.040 -25.324  1.00  0.67           H  
ATOM   2960  HA  VAL A 197      -9.111 -18.904 -25.974  1.00  0.67           H  
ATOM   2961  HB  VAL A 197      -6.332 -17.800 -26.470  1.00  0.67           H  
ATOM   2962 1HG1 VAL A 197      -7.526 -15.728 -26.939  1.00  0.67           H  
ATOM   2963 2HG1 VAL A 197      -7.982 -17.012 -28.079  1.00  0.67           H  
ATOM   2964 3HG1 VAL A 197      -9.052 -16.617 -26.737  1.00  0.67           H  
ATOM   2965 1HG2 VAL A 197      -6.897 -16.318 -24.622  1.00  0.67           H  
ATOM   2966 2HG2 VAL A 197      -8.449 -17.153 -24.433  1.00  0.67           H  
ATOM   2967 3HG2 VAL A 197      -6.930 -18.016 -24.094  1.00  0.67           H  
ATOM   2968  N   GLU A 198      -9.390 -19.433 -28.356  1.00  0.68           N  
ATOM   2969  CA  GLU A 198      -9.701 -19.821 -29.731  1.00  0.68           C  
ATOM   2970  C   GLU A 198      -8.933 -18.998 -30.757  1.00  0.68           C  
ATOM   2971  O   GLU A 198      -8.890 -17.772 -30.682  1.00  0.68           O  
ATOM   2972  CB  GLU A 198     -11.209 -19.650 -29.975  1.00  0.68           C  
ATOM   2973  CG  GLU A 198     -11.747 -20.171 -31.305  1.00  0.68           C  
ATOM   2974  CD  GLU A 198     -13.271 -20.059 -31.406  1.00  0.68           C  
ATOM   2975  OE1 GLU A 198     -13.868 -19.497 -30.521  1.00  0.68           O  
ATOM   2976  OE2 GLU A 198     -13.830 -20.564 -32.351  1.00  0.68           O  
ATOM   2977  H   GLU A 198     -10.171 -19.186 -27.754  1.00  0.68           H  
ATOM   2978  HA  GLU A 198      -9.436 -20.869 -29.861  1.00  0.68           H  
ATOM   2979 1HB  GLU A 198     -11.768 -20.109 -29.188  1.00  0.68           H  
ATOM   2980 2HB  GLU A 198     -11.444 -18.586 -29.939  1.00  0.68           H  
ATOM   2981 1HG  GLU A 198     -11.302 -19.589 -32.112  1.00  0.68           H  
ATOM   2982 2HG  GLU A 198     -11.445 -21.206 -31.436  1.00  0.68           H  
ATOM   2983  N   ASP A 199      -8.297 -19.696 -31.703  1.00  0.69           N  
ATOM   2984  CA  ASP A 199      -7.485 -19.136 -32.799  1.00  0.69           C  
ATOM   2985  C   ASP A 199      -6.240 -18.349 -32.361  1.00  0.69           C  
ATOM   2986  O   ASP A 199      -5.548 -17.774 -33.203  1.00  0.69           O  
ATOM   2987  CB  ASP A 199      -8.319 -18.202 -33.686  1.00  0.69           C  
ATOM   2988  CG  ASP A 199      -9.473 -18.885 -34.408  1.00  0.69           C  
ATOM   2989  OD1 ASP A 199      -9.501 -20.089 -34.438  1.00  0.69           O  
ATOM   2990  OD2 ASP A 199     -10.308 -18.190 -34.938  1.00  0.69           O  
ATOM   2991  H   ASP A 199      -8.380 -20.703 -31.667  1.00  0.69           H  
ATOM   2992  HA  ASP A 199      -7.143 -19.971 -33.414  1.00  0.69           H  
ATOM   2993 1HB  ASP A 199      -8.715 -17.378 -33.094  1.00  0.69           H  
ATOM   2994 2HB  ASP A 199      -7.667 -17.760 -34.439  1.00  0.69           H  
ATOM   2995  N   ILE A 200      -5.935 -18.351 -31.070  1.00  0.70           N  
ATOM   2996  CA  ILE A 200      -4.761 -17.676 -30.543  1.00  0.70           C  
ATOM   2997  C   ILE A 200      -3.779 -18.684 -29.998  1.00  0.70           C  
ATOM   2998  O   ILE A 200      -2.576 -18.595 -30.246  1.00  0.70           O  
ATOM   2999  CB  ILE A 200      -5.131 -16.676 -29.425  1.00  0.70           C  
ATOM   3000  CG1 ILE A 200      -6.089 -15.604 -29.943  1.00  0.70           C  
ATOM   3001  CG2 ILE A 200      -3.900 -16.042 -28.814  1.00  0.70           C  
ATOM   3002  CD1 ILE A 200      -5.526 -14.776 -31.064  1.00  0.70           C  
ATOM   3003  H   ILE A 200      -6.539 -18.837 -30.408  1.00  0.70           H  
ATOM   3004  HA  ILE A 200      -4.278 -17.129 -31.349  1.00  0.70           H  
ATOM   3005  HB  ILE A 200      -5.652 -17.222 -28.655  1.00  0.70           H  
ATOM   3006 1HG1 ILE A 200      -7.002 -16.085 -30.294  1.00  0.70           H  
ATOM   3007 2HG1 ILE A 200      -6.343 -14.935 -29.122  1.00  0.70           H  
ATOM   3008 1HG2 ILE A 200      -4.194 -15.373 -28.006  1.00  0.70           H  
ATOM   3009 2HG2 ILE A 200      -3.271 -16.816 -28.428  1.00  0.70           H  
ATOM   3010 3HG2 ILE A 200      -3.360 -15.476 -29.576  1.00  0.70           H  
ATOM   3011 1HD1 ILE A 200      -6.261 -14.037 -31.373  1.00  0.70           H  
ATOM   3012 2HD1 ILE A 200      -4.619 -14.265 -30.724  1.00  0.70           H  
ATOM   3013 3HD1 ILE A 200      -5.282 -15.419 -31.909  1.00  0.70           H  
ATOM   3014  N   SER A 201      -4.302 -19.604 -29.192  1.00  0.71           N  
ATOM   3015  CA  SER A 201      -3.480 -20.534 -28.461  1.00  0.71           C  
ATOM   3016  C   SER A 201      -3.212 -21.874 -29.107  1.00  0.71           C  
ATOM   3017  O   SER A 201      -4.073 -22.443 -29.802  1.00  0.71           O  
ATOM   3018  CB  SER A 201      -4.140 -20.772 -27.153  1.00  0.71           C  
ATOM   3019  OG  SER A 201      -4.234 -19.593 -26.457  1.00  0.71           O  
ATOM   3020  H   SER A 201      -5.305 -19.627 -29.034  1.00  0.71           H  
ATOM   3021  HA  SER A 201      -2.531 -20.059 -28.315  1.00  0.71           H  
ATOM   3022 1HB  SER A 201      -5.132 -21.187 -27.306  1.00  0.71           H  
ATOM   3023 2HB  SER A 201      -3.558 -21.490 -26.580  1.00  0.71           H  
ATOM   3024  HG  SER A 201      -4.438 -19.849 -25.539  1.00  0.71           H  
ATOM   3025  N   HIS A 202      -2.006 -22.386 -28.815  1.00  0.73           N  
ATOM   3026  CA  HIS A 202      -1.574 -23.699 -29.286  1.00  0.73           C  
ATOM   3027  C   HIS A 202      -0.741 -24.407 -28.215  1.00  0.73           C  
ATOM   3028  O   HIS A 202       0.115 -23.783 -27.584  1.00  0.73           O  
ATOM   3029  CB  HIS A 202      -0.698 -23.561 -30.559  1.00  0.73           C  
ATOM   3030  CG  HIS A 202      -1.335 -22.759 -31.668  1.00  0.73           C  
ATOM   3031  ND1 HIS A 202      -1.297 -21.382 -31.688  1.00  0.73           N  
ATOM   3032  CD2 HIS A 202      -2.039 -23.125 -32.757  1.00  0.73           C  
ATOM   3033  CE1 HIS A 202      -1.975 -20.941 -32.735  1.00  0.73           C  
ATOM   3034  NE2 HIS A 202      -2.439 -21.982 -33.392  1.00  0.73           N  
ATOM   3035  H   HIS A 202      -1.398 -21.822 -28.218  1.00  0.73           H  
ATOM   3036  HA  HIS A 202      -2.437 -24.319 -29.498  1.00  0.73           H  
ATOM   3037 1HB  HIS A 202       0.252 -23.095 -30.301  1.00  0.73           H  
ATOM   3038 2HB  HIS A 202      -0.476 -24.558 -30.948  1.00  0.73           H  
ATOM   3039  HD2 HIS A 202      -2.275 -24.130 -33.065  1.00  0.73           H  
ATOM   3040  HE1 HIS A 202      -2.138 -19.894 -32.994  1.00  0.73           H  
ATOM   3041  HE2 HIS A 202      -3.034 -21.969 -34.233  1.00  0.73           H  
ATOM   3042  N   MET A 203      -0.938 -25.710 -28.053  1.00  0.76           N  
ATOM   3043  CA  MET A 203      -0.107 -26.499 -27.138  1.00  0.76           C  
ATOM   3044  C   MET A 203       0.575 -27.612 -27.910  1.00  0.76           C  
ATOM   3045  O   MET A 203      -0.073 -28.443 -28.542  1.00  0.76           O  
ATOM   3046  CB  MET A 203      -0.955 -27.084 -25.989  1.00  0.76           C  
ATOM   3047  CG  MET A 203      -1.408 -26.144 -24.918  1.00  0.76           C  
ATOM   3048  SD  MET A 203      -2.636 -26.905 -23.773  1.00  0.76           S  
ATOM   3049  CE  MET A 203      -1.769 -28.226 -22.956  1.00  0.76           C  
ATOM   3050  H   MET A 203      -1.652 -26.170 -28.620  1.00  0.76           H  
ATOM   3051  HA  MET A 203       0.671 -25.864 -26.721  1.00  0.76           H  
ATOM   3052 1HB  MET A 203      -1.843 -27.459 -26.368  1.00  0.76           H  
ATOM   3053 2HB  MET A 203      -0.432 -27.902 -25.539  1.00  0.76           H  
ATOM   3054 1HG  MET A 203      -0.545 -25.839 -24.330  1.00  0.76           H  
ATOM   3055 2HG  MET A 203      -1.832 -25.268 -25.362  1.00  0.76           H  
ATOM   3056 1HE  MET A 203      -2.436 -28.708 -22.235  1.00  0.76           H  
ATOM   3057 2HE  MET A 203      -1.464 -28.960 -23.697  1.00  0.76           H  
ATOM   3058 3HE  MET A 203      -0.890 -27.831 -22.446  1.00  0.76           H  
ATOM   3059  N   PHE A 204       1.882 -27.693 -27.806  1.00  0.80           N  
ATOM   3060  CA  PHE A 204       2.570 -28.756 -28.517  1.00  0.80           C  
ATOM   3061  C   PHE A 204       3.876 -29.159 -27.872  1.00  0.80           C  
ATOM   3062  O   PHE A 204       4.597 -28.347 -27.317  1.00  0.80           O  
ATOM   3063  CB  PHE A 204       2.765 -28.304 -29.965  1.00  0.80           C  
ATOM   3064  CG  PHE A 204       3.465 -26.977 -30.086  1.00  0.80           C  
ATOM   3065  CD1 PHE A 204       4.825 -26.899 -30.264  1.00  0.80           C  
ATOM   3066  CD2 PHE A 204       2.735 -25.785 -29.987  1.00  0.80           C  
ATOM   3067  CE1 PHE A 204       5.454 -25.673 -30.359  1.00  0.80           C  
ATOM   3068  CE2 PHE A 204       3.355 -24.563 -30.062  1.00  0.80           C  
ATOM   3069  CZ  PHE A 204       4.716 -24.501 -30.255  1.00  0.80           C  
ATOM   3070  H   PHE A 204       2.396 -26.974 -27.288  1.00  0.80           H  
ATOM   3071  HA  PHE A 204       1.920 -29.632 -28.517  1.00  0.80           H  
ATOM   3072 1HB  PHE A 204       3.358 -29.048 -30.506  1.00  0.80           H  
ATOM   3073 2HB  PHE A 204       1.797 -28.237 -30.471  1.00  0.80           H  
ATOM   3074  HD1 PHE A 204       5.399 -27.817 -30.331  1.00  0.80           H  
ATOM   3075  HD2 PHE A 204       1.659 -25.831 -29.839  1.00  0.80           H  
ATOM   3076  HE1 PHE A 204       6.531 -25.627 -30.502  1.00  0.80           H  
ATOM   3077  HE2 PHE A 204       2.771 -23.646 -29.977  1.00  0.80           H  
ATOM   3078  HZ  PHE A 204       5.215 -23.536 -30.317  1.00  0.80           H  
ATOM   3079  N   VAL A 205       4.234 -30.407 -28.021  1.00  0.85           N  
ATOM   3080  CA  VAL A 205       5.507 -30.842 -27.488  1.00  0.85           C  
ATOM   3081  C   VAL A 205       6.604 -30.641 -28.520  1.00  0.85           C  
ATOM   3082  O   VAL A 205       7.701 -30.176 -28.204  1.00  0.85           O  
ATOM   3083  CB  VAL A 205       5.403 -32.286 -27.004  1.00  0.85           C  
ATOM   3084  CG1 VAL A 205       6.757 -32.784 -26.551  1.00  0.85           C  
ATOM   3085  CG2 VAL A 205       4.389 -32.323 -25.848  1.00  0.85           C  
ATOM   3086  H   VAL A 205       3.619 -31.057 -28.489  1.00  0.85           H  
ATOM   3087  HA  VAL A 205       5.737 -30.237 -26.616  1.00  0.85           H  
ATOM   3088  HB  VAL A 205       5.066 -32.924 -27.822  1.00  0.85           H  
ATOM   3089 1HG1 VAL A 205       6.671 -33.811 -26.211  1.00  0.85           H  
ATOM   3090 2HG1 VAL A 205       7.454 -32.736 -27.389  1.00  0.85           H  
ATOM   3091 3HG1 VAL A 205       7.119 -32.160 -25.738  1.00  0.85           H  
ATOM   3092 1HG2 VAL A 205       4.284 -33.342 -25.485  1.00  0.85           H  
ATOM   3093 2HG2 VAL A 205       4.738 -31.681 -25.033  1.00  0.85           H  
ATOM   3094 3HG2 VAL A 205       3.422 -31.967 -26.196  1.00  0.85           H  
ATOM   3095  N   THR A 206       6.281 -30.994 -29.756  1.00  0.90           N  
ATOM   3096  CA  THR A 206       7.184 -30.898 -30.890  1.00  0.90           C  
ATOM   3097  C   THR A 206       6.697 -29.794 -31.843  1.00  0.90           C  
ATOM   3098  O   THR A 206       5.524 -29.765 -32.215  1.00  0.90           O  
ATOM   3099  CB  THR A 206       7.231 -32.261 -31.599  1.00  0.90           C  
ATOM   3100  OG1 THR A 206       7.719 -33.253 -30.689  1.00  0.90           O  
ATOM   3101  CG2 THR A 206       8.119 -32.219 -32.796  1.00  0.90           C  
ATOM   3102  H   THR A 206       5.357 -31.356 -29.918  1.00  0.90           H  
ATOM   3103  HA  THR A 206       8.181 -30.637 -30.534  1.00  0.90           H  
ATOM   3104  HB  THR A 206       6.226 -32.534 -31.919  1.00  0.90           H  
ATOM   3105  HG1 THR A 206       8.605 -33.012 -30.400  1.00  0.90           H  
ATOM   3106 1HG2 THR A 206       8.139 -33.192 -33.285  1.00  0.90           H  
ATOM   3107 2HG2 THR A 206       7.754 -31.480 -33.488  1.00  0.90           H  
ATOM   3108 3HG2 THR A 206       9.108 -31.958 -32.470  1.00  0.90           H  
ATOM   3109  N   GLY A 207       7.582 -28.869 -32.228  1.00  0.93           N  
ATOM   3110  CA  GLY A 207       7.161 -27.794 -33.130  1.00  0.93           C  
ATOM   3111  C   GLY A 207       7.144 -28.317 -34.560  1.00  0.93           C  
ATOM   3112  O   GLY A 207       7.674 -29.401 -34.803  1.00  0.93           O  
ATOM   3113  H   GLY A 207       8.535 -28.918 -31.894  1.00  0.93           H  
ATOM   3114 1HA  GLY A 207       6.168 -27.444 -32.846  1.00  0.93           H  
ATOM   3115 2HA  GLY A 207       7.852 -26.957 -33.036  1.00  0.93           H  
ATOM   3116  N   PRO A 208       6.640 -27.538 -35.534  1.00  0.96           N  
ATOM   3117  CA  PRO A 208       6.491 -27.931 -36.931  1.00  0.96           C  
ATOM   3118  C   PRO A 208       7.798 -28.152 -37.670  1.00  0.96           C  
ATOM   3119  O   PRO A 208       7.866 -28.963 -38.595  1.00  0.96           O  
ATOM   3120  CB  PRO A 208       5.770 -26.721 -37.536  1.00  0.96           C  
ATOM   3121  CG  PRO A 208       6.139 -25.549 -36.629  1.00  0.96           C  
ATOM   3122  CD  PRO A 208       6.279 -26.138 -35.237  1.00  0.96           C  
ATOM   3123  HA  PRO A 208       5.857 -28.829 -36.986  1.00  0.96           H  
ATOM   3124 1HB  PRO A 208       6.124 -26.567 -38.567  1.00  0.96           H  
ATOM   3125 2HB  PRO A 208       4.686 -26.902 -37.609  1.00  0.96           H  
ATOM   3126 1HG  PRO A 208       7.077 -25.085 -36.993  1.00  0.96           H  
ATOM   3127 2HG  PRO A 208       5.368 -24.773 -36.696  1.00  0.96           H  
ATOM   3128 1HD  PRO A 208       7.096 -25.621 -34.722  1.00  0.96           H  
ATOM   3129 2HD  PRO A 208       5.341 -26.072 -34.678  1.00  0.96           H  
ATOM   3130  N   ASP A 209       8.871 -27.524 -37.205  1.00  0.98           N  
ATOM   3131  CA  ASP A 209      10.143 -27.673 -37.891  1.00  0.98           C  
ATOM   3132  C   ASP A 209      10.734 -29.019 -37.556  1.00  0.98           C  
ATOM   3133  O   ASP A 209      11.300 -29.713 -38.407  1.00  0.98           O  
ATOM   3134  CB  ASP A 209      11.093 -26.561 -37.470  1.00  0.98           C  
ATOM   3135  CG  ASP A 209      10.620 -25.184 -37.932  1.00  0.98           C  
ATOM   3136  OD1 ASP A 209       9.732 -25.117 -38.751  1.00  0.98           O  
ATOM   3137  OD2 ASP A 209      11.142 -24.214 -37.447  1.00  0.98           O  
ATOM   3138  H   ASP A 209       8.797 -26.894 -36.422  1.00  0.98           H  
ATOM   3139  HA  ASP A 209       9.975 -27.621 -38.968  1.00  0.98           H  
ATOM   3140 1HB  ASP A 209      11.187 -26.553 -36.386  1.00  0.98           H  
ATOM   3141 2HB  ASP A 209      12.083 -26.750 -37.884  1.00  0.98           H  
ATOM   3142  N   VAL A 210      10.562 -29.395 -36.301  1.00  1.03           N  
ATOM   3143  CA  VAL A 210      11.087 -30.638 -35.807  1.00  1.03           C  
ATOM   3144  C   VAL A 210      10.212 -31.758 -36.295  1.00  1.03           C  
ATOM   3145  O   VAL A 210      10.709 -32.775 -36.767  1.00  1.03           O  
ATOM   3146  CB  VAL A 210      11.135 -30.650 -34.284  1.00  1.03           C  
ATOM   3147  CG1 VAL A 210      11.576 -32.032 -33.810  1.00  1.03           C  
ATOM   3148  CG2 VAL A 210      12.067 -29.574 -33.797  1.00  1.03           C  
ATOM   3149  H   VAL A 210      10.053 -28.787 -35.677  1.00  1.03           H  
ATOM   3150  HA  VAL A 210      12.096 -30.777 -36.194  1.00  1.03           H  
ATOM   3151  HB  VAL A 210      10.142 -30.457 -33.897  1.00  1.03           H  
ATOM   3152 1HG1 VAL A 210      11.596 -32.056 -32.722  1.00  1.03           H  
ATOM   3153 2HG1 VAL A 210      10.873 -32.783 -34.178  1.00  1.03           H  
ATOM   3154 3HG1 VAL A 210      12.571 -32.249 -34.195  1.00  1.03           H  
ATOM   3155 1HG2 VAL A 210      12.090 -29.579 -32.708  1.00  1.03           H  
ATOM   3156 2HG2 VAL A 210      13.069 -29.759 -34.184  1.00  1.03           H  
ATOM   3157 3HG2 VAL A 210      11.715 -28.604 -34.148  1.00  1.03           H  
ATOM   3158  N   LEU A 211       8.897 -31.579 -36.205  1.00  1.20           N  
ATOM   3159  CA  LEU A 211       8.024 -32.644 -36.627  1.00  1.20           C  
ATOM   3160  C   LEU A 211       8.312 -32.961 -38.087  1.00  1.20           C  
ATOM   3161  O   LEU A 211       8.433 -34.132 -38.453  1.00  1.20           O  
ATOM   3162  CB  LEU A 211       6.559 -32.275 -36.431  1.00  1.20           C  
ATOM   3163  CG  LEU A 211       5.603 -33.386 -36.767  1.00  1.20           C  
ATOM   3164  CD1 LEU A 211       5.907 -34.563 -35.856  1.00  1.20           C  
ATOM   3165  CD2 LEU A 211       4.216 -32.923 -36.546  1.00  1.20           C  
ATOM   3166  H   LEU A 211       8.505 -30.721 -35.820  1.00  1.20           H  
ATOM   3167  HA  LEU A 211       8.240 -33.528 -36.030  1.00  1.20           H  
ATOM   3168 1HB  LEU A 211       6.396 -31.977 -35.396  1.00  1.20           H  
ATOM   3169 2HB  LEU A 211       6.325 -31.424 -37.073  1.00  1.20           H  
ATOM   3170  HG  LEU A 211       5.733 -33.694 -37.809  1.00  1.20           H  
ATOM   3171 1HD1 LEU A 211       5.222 -35.381 -36.075  1.00  1.20           H  
ATOM   3172 2HD1 LEU A 211       6.933 -34.895 -36.016  1.00  1.20           H  
ATOM   3173 3HD1 LEU A 211       5.783 -34.253 -34.817  1.00  1.20           H  
ATOM   3174 1HD2 LEU A 211       3.518 -33.725 -36.776  1.00  1.20           H  
ATOM   3175 2HD2 LEU A 211       4.104 -32.628 -35.505  1.00  1.20           H  
ATOM   3176 3HD2 LEU A 211       4.031 -32.079 -37.188  1.00  1.20           H  
ATOM   3177  N   GLN A 212       8.445 -31.931 -38.935  1.00  1.54           N  
ATOM   3178  CA  GLN A 212       8.770 -32.188 -40.328  1.00  1.54           C  
ATOM   3179  C   GLN A 212      10.129 -32.885 -40.455  1.00  1.54           C  
ATOM   3180  O   GLN A 212      10.265 -33.871 -41.178  1.00  1.54           O  
ATOM   3181  CB  GLN A 212       8.751 -30.897 -41.149  1.00  1.54           C  
ATOM   3182  CG  GLN A 212       9.025 -31.127 -42.627  1.00  1.54           C  
ATOM   3183  CD  GLN A 212       8.875 -29.882 -43.475  1.00  1.54           C  
ATOM   3184  OE1 GLN A 212       7.984 -29.052 -43.252  1.00  1.54           O  
ATOM   3185  NE2 GLN A 212       9.754 -29.735 -44.461  1.00  1.54           N  
ATOM   3186  H   GLN A 212       8.321 -30.965 -38.631  1.00  1.54           H  
ATOM   3187  HA  GLN A 212       8.009 -32.852 -40.738  1.00  1.54           H  
ATOM   3188 1HB  GLN A 212       7.775 -30.421 -41.046  1.00  1.54           H  
ATOM   3189 2HB  GLN A 212       9.499 -30.203 -40.752  1.00  1.54           H  
ATOM   3190 1HG  GLN A 212      10.043 -31.495 -42.734  1.00  1.54           H  
ATOM   3191 2HG  GLN A 212       8.320 -31.876 -42.996  1.00  1.54           H  
ATOM   3192 1HE2 GLN A 212       9.712 -28.932 -45.059  1.00  1.54           H  
ATOM   3193 2HE2 GLN A 212      10.458 -30.429 -44.609  1.00  1.54           H  
ATOM   3194  N   ALA A 213      11.137 -32.457 -39.688  1.00  2.03           N  
ATOM   3195  CA  ALA A 213      12.444 -33.113 -39.758  1.00  2.03           C  
ATOM   3196  C   ALA A 213      12.351 -34.611 -39.427  1.00  2.03           C  
ATOM   3197  O   ALA A 213      13.074 -35.430 -40.001  1.00  2.03           O  
ATOM   3198  CB  ALA A 213      13.411 -32.447 -38.794  1.00  2.03           C  
ATOM   3199  H   ALA A 213      11.031 -31.640 -39.083  1.00  2.03           H  
ATOM   3200  HA  ALA A 213      12.818 -33.009 -40.775  1.00  2.03           H  
ATOM   3201 1HB  ALA A 213      14.386 -32.921 -38.873  1.00  2.03           H  
ATOM   3202 2HB  ALA A 213      13.494 -31.389 -39.039  1.00  2.03           H  
ATOM   3203 3HB  ALA A 213      13.037 -32.554 -37.781  1.00  2.03           H  
ATOM   3204  N   VAL A 214      11.460 -34.954 -38.498  1.00  2.55           N  
ATOM   3205  CA  VAL A 214      11.229 -36.322 -38.049  1.00  2.55           C  
ATOM   3206  C   VAL A 214      10.355 -37.170 -38.985  1.00  2.55           C  
ATOM   3207  O   VAL A 214      10.648 -38.347 -39.213  1.00  2.55           O  
ATOM   3208  CB  VAL A 214      10.578 -36.300 -36.650  1.00  2.55           C  
ATOM   3209  CG1 VAL A 214      10.178 -37.699 -36.229  1.00  2.55           C  
ATOM   3210  CG2 VAL A 214      11.567 -35.717 -35.642  1.00  2.55           C  
ATOM   3211  H   VAL A 214      10.928 -34.205 -38.054  1.00  2.55           H  
ATOM   3212  HA  VAL A 214      12.200 -36.806 -37.963  1.00  2.55           H  
ATOM   3213  HB  VAL A 214       9.681 -35.681 -36.685  1.00  2.55           H  
ATOM   3214 1HG1 VAL A 214       9.714 -37.661 -35.244  1.00  2.55           H  
ATOM   3215 2HG1 VAL A 214       9.469 -38.107 -36.946  1.00  2.55           H  
ATOM   3216 3HG1 VAL A 214      11.062 -38.334 -36.190  1.00  2.55           H  
ATOM   3217 1HG2 VAL A 214      11.104 -35.685 -34.657  1.00  2.55           H  
ATOM   3218 2HG2 VAL A 214      12.457 -36.341 -35.609  1.00  2.55           H  
ATOM   3219 3HG2 VAL A 214      11.848 -34.717 -35.939  1.00  2.55           H  
ATOM   3220  N   THR A 215       9.260 -36.591 -39.487  1.00  2.87           N  
ATOM   3221  CA  THR A 215       8.277 -37.330 -40.278  1.00  2.87           C  
ATOM   3222  C   THR A 215       8.297 -37.090 -41.789  1.00  2.87           C  
ATOM   3223  O   THR A 215       7.745 -37.886 -42.549  1.00  2.87           O  
ATOM   3224  CB  THR A 215       6.875 -36.922 -39.823  1.00  2.87           C  
ATOM   3225  OG1 THR A 215       6.705 -35.521 -40.107  1.00  2.87           O  
ATOM   3226  CG2 THR A 215       6.715 -37.143 -38.336  1.00  2.87           C  
ATOM   3227  H   THR A 215       9.082 -35.616 -39.264  1.00  2.87           H  
ATOM   3228  HA  THR A 215       8.431 -38.393 -40.100  1.00  2.87           H  
ATOM   3229  HB  THR A 215       6.130 -37.496 -40.372  1.00  2.87           H  
ATOM   3230  HG1 THR A 215       7.303 -35.007 -39.508  1.00  2.87           H  
ATOM   3231 1HG2 THR A 215       5.719 -36.832 -38.031  1.00  2.87           H  
ATOM   3232 2HG2 THR A 215       6.853 -38.198 -38.107  1.00  2.87           H  
ATOM   3233 3HG2 THR A 215       7.459 -36.553 -37.804  1.00  2.87           H  
ATOM   3234  N   GLY A 216       8.872 -35.978 -42.231  1.00  2.80           N  
ATOM   3235  CA  GLY A 216       8.867 -35.588 -43.635  1.00  2.80           C  
ATOM   3236  C   GLY A 216       7.583 -34.854 -44.047  1.00  2.80           C  
ATOM   3237  O   GLY A 216       7.434 -34.466 -45.209  1.00  2.80           O  
ATOM   3238  H   GLY A 216       9.331 -35.351 -41.586  1.00  2.80           H  
ATOM   3239 1HA  GLY A 216       9.727 -34.942 -43.821  1.00  2.80           H  
ATOM   3240 2HA  GLY A 216       8.997 -36.472 -44.255  1.00  2.80           H  
ATOM   3241  N   GLN A 217       6.659 -34.658 -43.101  1.00  2.37           N  
ATOM   3242  CA  GLN A 217       5.386 -34.002 -43.381  1.00  2.37           C  
ATOM   3243  C   GLN A 217       5.303 -32.599 -42.799  1.00  2.37           C  
ATOM   3244  O   GLN A 217       5.540 -32.396 -41.609  1.00  2.37           O  
ATOM   3245  CB  GLN A 217       4.232 -34.854 -42.832  1.00  2.37           C  
ATOM   3246  CG  GLN A 217       2.828 -34.234 -42.965  1.00  2.37           C  
ATOM   3247  CD  GLN A 217       2.308 -34.155 -44.401  1.00  2.37           C  
ATOM   3248  OE1 GLN A 217       2.226 -35.169 -45.111  1.00  2.37           O  
ATOM   3249  NE2 GLN A 217       1.942 -32.945 -44.830  1.00  2.37           N  
ATOM   3250  H   GLN A 217       6.822 -34.992 -42.149  1.00  2.37           H  
ATOM   3251  HA  GLN A 217       5.272 -33.921 -44.461  1.00  2.37           H  
ATOM   3252 1HB  GLN A 217       4.225 -35.818 -43.338  1.00  2.37           H  
ATOM   3253 2HB  GLN A 217       4.409 -35.048 -41.772  1.00  2.37           H  
ATOM   3254 1HG  GLN A 217       2.130 -34.837 -42.388  1.00  2.37           H  
ATOM   3255 2HG  GLN A 217       2.851 -33.229 -42.564  1.00  2.37           H  
ATOM   3256 1HE2 GLN A 217       1.585 -32.827 -45.756  1.00  2.37           H  
ATOM   3257 2HE2 GLN A 217       2.015 -32.131 -44.202  1.00  2.37           H  
ATOM   3258  N   THR A 218       4.957 -31.627 -43.638  1.00  1.81           N  
ATOM   3259  CA  THR A 218       4.763 -30.267 -43.150  1.00  1.81           C  
ATOM   3260  C   THR A 218       3.428 -30.224 -42.417  1.00  1.81           C  
ATOM   3261  O   THR A 218       2.417 -30.708 -42.938  1.00  1.81           O  
ATOM   3262  CB  THR A 218       4.750 -29.234 -44.294  1.00  1.81           C  
ATOM   3263  OG1 THR A 218       5.988 -29.277 -45.001  1.00  1.81           O  
ATOM   3264  CG2 THR A 218       4.552 -27.838 -43.728  1.00  1.81           C  
ATOM   3265  H   THR A 218       4.809 -31.840 -44.614  1.00  1.81           H  
ATOM   3266  HA  THR A 218       5.560 -30.017 -42.447  1.00  1.81           H  
ATOM   3267  HB  THR A 218       3.938 -29.462 -44.982  1.00  1.81           H  
ATOM   3268  HG1 THR A 218       6.712 -29.056 -44.383  1.00  1.81           H  
ATOM   3269 1HG2 THR A 218       4.547 -27.115 -44.539  1.00  1.81           H  
ATOM   3270 2HG2 THR A 218       3.606 -27.786 -43.191  1.00  1.81           H  
ATOM   3271 3HG2 THR A 218       5.371 -27.611 -43.042  1.00  1.81           H  
ATOM   3272  N   VAL A 219       3.432 -29.704 -41.194  1.00  1.34           N  
ATOM   3273  CA  VAL A 219       2.225 -29.640 -40.374  1.00  1.34           C  
ATOM   3274  C   VAL A 219       2.006 -28.209 -39.877  1.00  1.34           C  
ATOM   3275  O   VAL A 219       2.955 -27.567 -39.420  1.00  1.34           O  
ATOM   3276  CB  VAL A 219       2.353 -30.636 -39.200  1.00  1.34           C  
ATOM   3277  CG1 VAL A 219       1.144 -30.583 -38.352  1.00  1.34           C  
ATOM   3278  CG2 VAL A 219       2.529 -32.056 -39.749  1.00  1.34           C  
ATOM   3279  H   VAL A 219       4.299 -29.339 -40.829  1.00  1.34           H  
ATOM   3280  HA  VAL A 219       1.364 -29.929 -40.982  1.00  1.34           H  
ATOM   3281  HB  VAL A 219       3.204 -30.359 -38.584  1.00  1.34           H  
ATOM   3282 1HG1 VAL A 219       1.236 -31.281 -37.527  1.00  1.34           H  
ATOM   3283 2HG1 VAL A 219       1.011 -29.587 -37.969  1.00  1.34           H  
ATOM   3284 3HG1 VAL A 219       0.293 -30.855 -38.964  1.00  1.34           H  
ATOM   3285 1HG2 VAL A 219       2.608 -32.763 -38.937  1.00  1.34           H  
ATOM   3286 2HG2 VAL A 219       1.662 -32.309 -40.360  1.00  1.34           H  
ATOM   3287 3HG2 VAL A 219       3.422 -32.113 -40.349  1.00  1.34           H  
ATOM   3288  N   GLY A 220       0.782 -27.680 -40.001  1.00  1.02           N  
ATOM   3289  CA  GLY A 220       0.532 -26.306 -39.564  1.00  1.02           C  
ATOM   3290  C   GLY A 220       0.346 -26.220 -38.057  1.00  1.02           C  
ATOM   3291  O   GLY A 220       0.185 -27.236 -37.383  1.00  1.02           O  
ATOM   3292  H   GLY A 220       0.012 -28.238 -40.385  1.00  1.02           H  
ATOM   3293 1HA  GLY A 220       1.364 -25.671 -39.870  1.00  1.02           H  
ATOM   3294 2HA  GLY A 220      -0.359 -25.932 -40.068  1.00  1.02           H  
ATOM   3295  N   MET A 221       0.265 -25.003 -37.522  1.00  0.86           N  
ATOM   3296  CA  MET A 221       0.153 -24.892 -36.074  1.00  0.86           C  
ATOM   3297  C   MET A 221      -1.170 -25.400 -35.525  1.00  0.86           C  
ATOM   3298  O   MET A 221      -1.218 -25.923 -34.415  1.00  0.86           O  
ATOM   3299  CB  MET A 221       0.352 -23.456 -35.625  1.00  0.86           C  
ATOM   3300  CG  MET A 221       1.748 -22.916 -35.814  1.00  0.86           C  
ATOM   3301  SD  MET A 221       2.973 -23.990 -35.098  1.00  0.86           S  
ATOM   3302  CE  MET A 221       2.515 -24.006 -33.386  1.00  0.86           C  
ATOM   3303  H   MET A 221       0.358 -24.176 -38.098  1.00  0.86           H  
ATOM   3304  HA  MET A 221       0.936 -25.500 -35.632  1.00  0.86           H  
ATOM   3305 1HB  MET A 221      -0.348 -22.804 -36.143  1.00  0.86           H  
ATOM   3306 2HB  MET A 221       0.132 -23.382 -34.563  1.00  0.86           H  
ATOM   3307 1HG  MET A 221       1.962 -22.804 -36.876  1.00  0.86           H  
ATOM   3308 2HG  MET A 221       1.825 -21.939 -35.340  1.00  0.86           H  
ATOM   3309 1HE  MET A 221       3.203 -24.651 -32.855  1.00  0.86           H  
ATOM   3310 2HE  MET A 221       2.562 -22.994 -32.980  1.00  0.86           H  
ATOM   3311 3HE  MET A 221       1.498 -24.393 -33.280  1.00  0.86           H  
ATOM   3312  N   GLU A 222      -2.247 -25.302 -36.294  1.00  0.80           N  
ATOM   3313  CA  GLU A 222      -3.518 -25.780 -35.765  1.00  0.80           C  
ATOM   3314  C   GLU A 222      -3.493 -27.305 -35.688  1.00  0.80           C  
ATOM   3315  O   GLU A 222      -3.921 -27.923 -34.706  1.00  0.80           O  
ATOM   3316  CB  GLU A 222      -4.670 -25.327 -36.661  1.00  0.80           C  
ATOM   3317  CG  GLU A 222      -4.905 -23.820 -36.698  1.00  0.80           C  
ATOM   3318  CD  GLU A 222      -5.284 -23.227 -35.379  1.00  0.80           C  
ATOM   3319  OE1 GLU A 222      -6.180 -23.739 -34.749  1.00  0.80           O  
ATOM   3320  OE2 GLU A 222      -4.675 -22.254 -34.988  1.00  0.80           O  
ATOM   3321  H   GLU A 222      -2.182 -24.886 -37.213  1.00  0.80           H  
ATOM   3322  HA  GLU A 222      -3.656 -25.378 -34.761  1.00  0.80           H  
ATOM   3323 1HB  GLU A 222      -4.487 -25.661 -37.684  1.00  0.80           H  
ATOM   3324 2HB  GLU A 222      -5.594 -25.800 -36.327  1.00  0.80           H  
ATOM   3325 1HG  GLU A 222      -3.990 -23.340 -37.041  1.00  0.80           H  
ATOM   3326 2HG  GLU A 222      -5.689 -23.605 -37.424  1.00  0.80           H  
ATOM   3327  N   GLU A 223      -2.878 -27.899 -36.706  1.00  0.76           N  
ATOM   3328  CA  GLU A 223      -2.747 -29.338 -36.858  1.00  0.76           C  
ATOM   3329  C   GLU A 223      -1.889 -29.936 -35.745  1.00  0.76           C  
ATOM   3330  O   GLU A 223      -2.102 -31.076 -35.329  1.00  0.76           O  
ATOM   3331  CB  GLU A 223      -2.189 -29.647 -38.240  1.00  0.76           C  
ATOM   3332  CG  GLU A 223      -3.143 -29.341 -39.387  1.00  0.76           C  
ATOM   3333  CD  GLU A 223      -2.548 -29.581 -40.763  1.00  0.76           C  
ATOM   3334  OE1 GLU A 223      -1.456 -29.115 -41.041  1.00  0.76           O  
ATOM   3335  OE2 GLU A 223      -3.195 -30.243 -41.541  1.00  0.76           O  
ATOM   3336  H   GLU A 223      -2.505 -27.311 -37.434  1.00  0.76           H  
ATOM   3337  HA  GLU A 223      -3.740 -29.783 -36.788  1.00  0.76           H  
ATOM   3338 1HB  GLU A 223      -1.298 -29.061 -38.401  1.00  0.76           H  
ATOM   3339 2HB  GLU A 223      -1.922 -30.698 -38.295  1.00  0.76           H  
ATOM   3340 1HG  GLU A 223      -4.030 -29.961 -39.277  1.00  0.76           H  
ATOM   3341 2HG  GLU A 223      -3.452 -28.297 -39.309  1.00  0.76           H  
ATOM   3342  N   LEU A 224      -0.947 -29.140 -35.238  1.00  0.73           N  
ATOM   3343  CA  LEU A 224      -0.068 -29.544 -34.150  1.00  0.73           C  
ATOM   3344  C   LEU A 224      -0.692 -29.422 -32.773  1.00  0.73           C  
ATOM   3345  O   LEU A 224      -0.052 -29.803 -31.792  1.00  0.73           O  
ATOM   3346  CB  LEU A 224       1.190 -28.682 -34.080  1.00  0.73           C  
ATOM   3347  CG  LEU A 224       2.167 -28.781 -35.168  1.00  0.73           C  
ATOM   3348  CD1 LEU A 224       3.183 -27.784 -34.948  1.00  0.73           C  
ATOM   3349  CD2 LEU A 224       2.797 -30.121 -35.173  1.00  0.73           C  
ATOM   3350  H   LEU A 224      -0.802 -28.228 -35.673  1.00  0.73           H  
ATOM   3351  HA  LEU A 224       0.214 -30.582 -34.313  1.00  0.73           H  
ATOM   3352 1HB  LEU A 224       0.871 -27.641 -34.035  1.00  0.73           H  
ATOM   3353 2HB  LEU A 224       1.711 -28.912 -33.151  1.00  0.73           H  
ATOM   3354  HG  LEU A 224       1.692 -28.587 -36.103  1.00  0.73           H  
ATOM   3355 1HD1 LEU A 224       3.882 -27.855 -35.737  1.00  0.73           H  
ATOM   3356 2HD1 LEU A 224       2.731 -26.818 -34.942  1.00  0.73           H  
ATOM   3357 3HD1 LEU A 224       3.679 -27.967 -33.991  1.00  0.73           H  
ATOM   3358 1HD2 LEU A 224       3.529 -30.149 -35.974  1.00  0.73           H  
ATOM   3359 2HD2 LEU A 224       3.297 -30.292 -34.215  1.00  0.73           H  
ATOM   3360 3HD2 LEU A 224       2.042 -30.885 -35.331  1.00  0.73           H  
ATOM   3361  N   GLY A 225      -1.929 -28.932 -32.671  1.00  0.70           N  
ATOM   3362  CA  GLY A 225      -2.477 -28.720 -31.341  1.00  0.70           C  
ATOM   3363  C   GLY A 225      -3.023 -27.315 -31.092  1.00  0.70           C  
ATOM   3364  O   GLY A 225      -2.724 -26.676 -30.079  1.00  0.70           O  
ATOM   3365  H   GLY A 225      -2.463 -28.660 -33.494  1.00  0.70           H  
ATOM   3366 1HA  GLY A 225      -3.264 -29.448 -31.151  1.00  0.70           H  
ATOM   3367 2HA  GLY A 225      -1.699 -28.919 -30.611  1.00  0.70           H  
ATOM   3368  N   GLY A 226      -3.790 -26.776 -32.024  1.00  0.67           N  
ATOM   3369  CA  GLY A 226      -4.367 -25.475 -31.733  1.00  0.67           C  
ATOM   3370  C   GLY A 226      -5.432 -25.676 -30.681  1.00  0.67           C  
ATOM   3371  O   GLY A 226      -5.772 -26.823 -30.360  1.00  0.67           O  
ATOM   3372  H   GLY A 226      -3.986 -27.253 -32.901  1.00  0.67           H  
ATOM   3373 1HA  GLY A 226      -3.614 -24.802 -31.353  1.00  0.67           H  
ATOM   3374 2HA  GLY A 226      -4.797 -25.036 -32.635  1.00  0.67           H  
ATOM   3375  N   ALA A 227      -6.011 -24.587 -30.191  1.00  0.66           N  
ATOM   3376  CA  ALA A 227      -7.020 -24.709 -29.151  1.00  0.66           C  
ATOM   3377  C   ALA A 227      -8.163 -25.626 -29.557  1.00  0.66           C  
ATOM   3378  O   ALA A 227      -8.615 -26.442 -28.751  1.00  0.66           O  
ATOM   3379  CB  ALA A 227      -7.573 -23.334 -28.815  1.00  0.66           C  
ATOM   3380  H   ALA A 227      -5.656 -23.668 -30.461  1.00  0.66           H  
ATOM   3381  HA  ALA A 227      -6.550 -25.142 -28.280  1.00  0.66           H  
ATOM   3382 1HB  ALA A 227      -8.301 -23.424 -28.014  1.00  0.66           H  
ATOM   3383 2HB  ALA A 227      -6.763 -22.680 -28.496  1.00  0.66           H  
ATOM   3384 3HB  ALA A 227      -8.048 -22.909 -29.691  1.00  0.66           H  
ATOM   3385  N   HIS A 228      -8.602 -25.562 -30.811  1.00  0.66           N  
ATOM   3386  CA  HIS A 228      -9.702 -26.428 -31.209  1.00  0.66           C  
ATOM   3387  C   HIS A 228      -9.290 -27.885 -31.067  1.00  0.66           C  
ATOM   3388  O   HIS A 228     -10.004 -28.679 -30.461  1.00  0.66           O  
ATOM   3389  CB  HIS A 228     -10.159 -26.158 -32.642  1.00  0.66           C  
ATOM   3390  CG  HIS A 228     -11.346 -27.005 -33.060  1.00  0.66           C  
ATOM   3391  ND1 HIS A 228     -12.640 -26.736 -32.644  1.00  0.66           N  
ATOM   3392  CD2 HIS A 228     -11.426 -28.111 -33.837  1.00  0.66           C  
ATOM   3393  CE1 HIS A 228     -13.461 -27.639 -33.152  1.00  0.66           C  
ATOM   3394  NE2 HIS A 228     -12.752 -28.483 -33.881  1.00  0.66           N  
ATOM   3395  H   HIS A 228      -8.192 -24.908 -31.461  1.00  0.66           H  
ATOM   3396  HA  HIS A 228     -10.556 -26.268 -30.553  1.00  0.66           H  
ATOM   3397 1HB  HIS A 228     -10.434 -25.108 -32.742  1.00  0.66           H  
ATOM   3398 2HB  HIS A 228      -9.338 -26.350 -33.331  1.00  0.66           H  
ATOM   3399  HD2 HIS A 228     -10.595 -28.612 -34.335  1.00  0.66           H  
ATOM   3400  HE1 HIS A 228     -14.539 -27.679 -32.995  1.00  0.66           H  
ATOM   3401  HE2 HIS A 228     -13.117 -29.277 -34.389  1.00  0.66           H  
ATOM   3402  N   ARG A 229      -8.137 -28.246 -31.634  1.00  0.67           N  
ATOM   3403  CA  ARG A 229      -7.687 -29.632 -31.605  1.00  0.67           C  
ATOM   3404  C   ARG A 229      -7.531 -30.170 -30.180  1.00  0.67           C  
ATOM   3405  O   ARG A 229      -7.891 -31.320 -29.897  1.00  0.67           O  
ATOM   3406  CB  ARG A 229      -6.375 -29.810 -32.366  1.00  0.67           C  
ATOM   3407  CG  ARG A 229      -5.941 -31.277 -32.449  1.00  0.67           C  
ATOM   3408  CD  ARG A 229      -4.735 -31.504 -33.288  1.00  0.67           C  
ATOM   3409  NE  ARG A 229      -4.353 -32.913 -33.283  1.00  0.67           N  
ATOM   3410  CZ  ARG A 229      -4.899 -33.857 -34.076  1.00  0.67           C  
ATOM   3411  NH1 ARG A 229      -5.849 -33.535 -34.926  1.00  0.67           N  
ATOM   3412  NH2 ARG A 229      -4.481 -35.110 -33.995  1.00  0.67           N  
ATOM   3413  H   ARG A 229      -7.565 -27.547 -32.087  1.00  0.67           H  
ATOM   3414  HA  ARG A 229      -8.440 -30.237 -32.111  1.00  0.67           H  
ATOM   3415 1HB  ARG A 229      -6.471 -29.421 -33.380  1.00  0.67           H  
ATOM   3416 2HB  ARG A 229      -5.590 -29.243 -31.868  1.00  0.67           H  
ATOM   3417 1HG  ARG A 229      -5.727 -31.640 -31.442  1.00  0.67           H  
ATOM   3418 2HG  ARG A 229      -6.752 -31.859 -32.878  1.00  0.67           H  
ATOM   3419 1HD  ARG A 229      -4.930 -31.201 -34.318  1.00  0.67           H  
ATOM   3420 2HD  ARG A 229      -3.904 -30.931 -32.904  1.00  0.67           H  
ATOM   3421  HE  ARG A 229      -3.624 -33.200 -32.643  1.00  0.67           H  
ATOM   3422 1HH1 ARG A 229      -6.166 -32.577 -34.986  1.00  0.67           H  
ATOM   3423 2HH1 ARG A 229      -6.256 -34.242 -35.520  1.00  0.67           H  
ATOM   3424 1HH2 ARG A 229      -3.750 -35.355 -33.341  1.00  0.67           H  
ATOM   3425 2HH2 ARG A 229      -4.889 -35.819 -34.587  1.00  0.67           H  
ATOM   3426  N   HIS A 230      -7.051 -29.343 -29.256  1.00  0.70           N  
ATOM   3427  CA  HIS A 230      -6.896 -29.833 -27.896  1.00  0.70           C  
ATOM   3428  C   HIS A 230      -8.201 -30.049 -27.162  1.00  0.70           C  
ATOM   3429  O   HIS A 230      -8.292 -30.946 -26.307  1.00  0.70           O  
ATOM   3430  CB  HIS A 230      -5.977 -28.952 -27.097  1.00  0.70           C  
ATOM   3431  CG  HIS A 230      -4.647 -29.221 -27.441  1.00  0.70           C  
ATOM   3432  ND1 HIS A 230      -4.086 -30.477 -27.287  1.00  0.70           N  
ATOM   3433  CD2 HIS A 230      -3.713 -28.459 -27.909  1.00  0.70           C  
ATOM   3434  CE1 HIS A 230      -2.850 -30.443 -27.672  1.00  0.70           C  
ATOM   3435  NE2 HIS A 230      -2.592 -29.240 -28.056  1.00  0.70           N  
ATOM   3436  H   HIS A 230      -6.766 -28.393 -29.512  1.00  0.70           H  
ATOM   3437  HA  HIS A 230      -6.409 -30.797 -27.946  1.00  0.70           H  
ATOM   3438 1HB  HIS A 230      -6.194 -27.905 -27.325  1.00  0.70           H  
ATOM   3439 2HB  HIS A 230      -6.125 -29.101 -26.034  1.00  0.70           H  
ATOM   3440  HD2 HIS A 230      -3.824 -27.404 -28.123  1.00  0.70           H  
ATOM   3441  HE1 HIS A 230      -2.148 -31.274 -27.672  1.00  0.70           H  
ATOM   3442  HE2 HIS A 230      -1.687 -28.928 -28.399  1.00  0.70           H  
ATOM   3443  N   ASN A 231      -9.210 -29.250 -27.500  1.00  0.73           N  
ATOM   3444  CA  ASN A 231     -10.535 -29.373 -26.915  1.00  0.73           C  
ATOM   3445  C   ASN A 231     -11.395 -30.427 -27.617  1.00  0.73           C  
ATOM   3446  O   ASN A 231     -12.250 -31.046 -26.996  1.00  0.73           O  
ATOM   3447  CB  ASN A 231     -11.224 -28.038 -26.970  1.00  0.73           C  
ATOM   3448  CG  ASN A 231     -10.701 -27.066 -25.987  1.00  0.73           C  
ATOM   3449  OD1 ASN A 231     -11.096 -27.091 -24.822  1.00  0.73           O  
ATOM   3450  ND2 ASN A 231      -9.790 -26.241 -26.407  1.00  0.73           N  
ATOM   3451  H   ASN A 231      -9.049 -28.499 -28.179  1.00  0.73           H  
ATOM   3452  HA  ASN A 231     -10.427 -29.680 -25.873  1.00  0.73           H  
ATOM   3453 1HB  ASN A 231     -11.115 -27.616 -27.977  1.00  0.73           H  
ATOM   3454 2HB  ASN A 231     -12.284 -28.180 -26.781  1.00  0.73           H  
ATOM   3455 1HD2 ASN A 231      -9.386 -25.571 -25.788  1.00  0.73           H  
ATOM   3456 2HD2 ASN A 231      -9.490 -26.288 -27.370  1.00  0.73           H  
ATOM   3457  N   ALA A 232     -11.214 -30.586 -28.927  1.00  0.77           N  
ATOM   3458  CA  ALA A 232     -12.019 -31.503 -29.729  1.00  0.77           C  
ATOM   3459  C   ALA A 232     -11.428 -32.905 -29.891  1.00  0.77           C  
ATOM   3460  O   ALA A 232     -12.175 -33.879 -29.961  1.00  0.77           O  
ATOM   3461  CB  ALA A 232     -12.231 -30.901 -31.110  1.00  0.77           C  
ATOM   3462  H   ALA A 232     -10.516 -30.024 -29.399  1.00  0.77           H  
ATOM   3463  HA  ALA A 232     -12.978 -31.617 -29.237  1.00  0.77           H  
ATOM   3464 1HB  ALA A 232     -12.871 -31.554 -31.696  1.00  0.77           H  
ATOM   3465 2HB  ALA A 232     -12.696 -29.925 -31.013  1.00  0.77           H  
ATOM   3466 3HB  ALA A 232     -11.268 -30.789 -31.605  1.00  0.77           H  
ATOM   3467  N   VAL A 233     -10.103 -33.019 -30.004  1.00  0.80           N  
ATOM   3468  CA  VAL A 233      -9.488 -34.304 -30.309  1.00  0.80           C  
ATOM   3469  C   VAL A 233      -8.667 -34.883 -29.164  1.00  0.80           C  
ATOM   3470  O   VAL A 233      -8.876 -36.027 -28.768  1.00  0.80           O  
ATOM   3471  CB  VAL A 233      -8.565 -34.158 -31.533  1.00  0.80           C  
ATOM   3472  CG1 VAL A 233      -7.883 -35.479 -31.838  1.00  0.80           C  
ATOM   3473  CG2 VAL A 233      -9.366 -33.643 -32.713  1.00  0.80           C  
ATOM   3474  H   VAL A 233      -9.497 -32.212 -29.919  1.00  0.80           H  
ATOM   3475  HA  VAL A 233     -10.279 -35.011 -30.556  1.00  0.80           H  
ATOM   3476  HB  VAL A 233      -7.781 -33.448 -31.299  1.00  0.80           H  
ATOM   3477 1HG1 VAL A 233      -7.219 -35.356 -32.686  1.00  0.80           H  
ATOM   3478 2HG1 VAL A 233      -7.306 -35.800 -30.972  1.00  0.80           H  
ATOM   3479 3HG1 VAL A 233      -8.636 -36.230 -32.073  1.00  0.80           H  
ATOM   3480 1HG2 VAL A 233      -8.711 -33.522 -33.571  1.00  0.80           H  
ATOM   3481 2HG2 VAL A 233     -10.155 -34.354 -32.953  1.00  0.80           H  
ATOM   3482 3HG2 VAL A 233      -9.808 -32.682 -32.456  1.00  0.80           H  
ATOM   3483  N   SER A 234      -7.695 -34.123 -28.663  1.00  0.81           N  
ATOM   3484  CA  SER A 234      -6.812 -34.671 -27.632  1.00  0.81           C  
ATOM   3485  C   SER A 234      -7.458 -34.732 -26.248  1.00  0.81           C  
ATOM   3486  O   SER A 234      -7.246 -35.688 -25.503  1.00  0.81           O  
ATOM   3487  CB  SER A 234      -5.522 -33.885 -27.557  1.00  0.81           C  
ATOM   3488  OG  SER A 234      -4.774 -34.025 -28.741  1.00  0.81           O  
ATOM   3489  H   SER A 234      -7.581 -33.171 -29.008  1.00  0.81           H  
ATOM   3490  HA  SER A 234      -6.558 -35.691 -27.920  1.00  0.81           H  
ATOM   3491 1HB  SER A 234      -5.739 -32.845 -27.377  1.00  0.81           H  
ATOM   3492 2HB  SER A 234      -4.936 -34.241 -26.712  1.00  0.81           H  
ATOM   3493  HG  SER A 234      -3.936 -33.577 -28.578  1.00  0.81           H  
ATOM   3494  N   GLY A 235      -8.241 -33.708 -25.901  1.00  0.80           N  
ATOM   3495  CA  GLY A 235      -8.888 -33.625 -24.595  1.00  0.80           C  
ATOM   3496  C   GLY A 235      -7.973 -32.991 -23.576  1.00  0.80           C  
ATOM   3497  O   GLY A 235      -8.225 -33.046 -22.367  1.00  0.80           O  
ATOM   3498  H   GLY A 235      -8.374 -32.923 -26.529  1.00  0.80           H  
ATOM   3499 1HA  GLY A 235      -9.800 -33.033 -24.686  1.00  0.80           H  
ATOM   3500 2HA  GLY A 235      -9.171 -34.618 -24.259  1.00  0.80           H  
ATOM   3501  N   ALA A 236      -6.864 -32.438 -24.068  1.00  0.77           N  
ATOM   3502  CA  ALA A 236      -5.868 -31.790 -23.224  1.00  0.77           C  
ATOM   3503  C   ALA A 236      -6.478 -30.577 -22.567  1.00  0.77           C  
ATOM   3504  O   ALA A 236      -6.131 -30.217 -21.444  1.00  0.77           O  
ATOM   3505  CB  ALA A 236      -4.652 -31.380 -24.019  1.00  0.77           C  
ATOM   3506  H   ALA A 236      -6.781 -32.395 -25.078  1.00  0.77           H  
ATOM   3507  HA  ALA A 236      -5.571 -32.493 -22.448  1.00  0.77           H  
ATOM   3508 1HB  ALA A 236      -3.926 -30.908 -23.362  1.00  0.77           H  
ATOM   3509 2HB  ALA A 236      -4.204 -32.253 -24.491  1.00  0.77           H  
ATOM   3510 3HB  ALA A 236      -4.956 -30.680 -24.772  1.00  0.77           H  
ATOM   3511  N   ALA A 237      -7.370 -29.929 -23.313  1.00  0.73           N  
ATOM   3512  CA  ALA A 237      -8.038 -28.735 -22.845  1.00  0.73           C  
ATOM   3513  C   ALA A 237      -9.482 -29.045 -22.493  1.00  0.73           C  
ATOM   3514  O   ALA A 237     -10.074 -29.992 -23.016  1.00  0.73           O  
ATOM   3515  CB  ALA A 237      -7.928 -27.646 -23.868  1.00  0.73           C  
ATOM   3516  H   ALA A 237      -7.607 -30.294 -24.235  1.00  0.73           H  
ATOM   3517  HA  ALA A 237      -7.553 -28.402 -21.953  1.00  0.73           H  
ATOM   3518 1HB  ALA A 237      -8.414 -26.741 -23.500  1.00  0.73           H  
ATOM   3519 2HB  ALA A 237      -6.882 -27.460 -24.044  1.00  0.73           H  
ATOM   3520 3HB  ALA A 237      -8.395 -27.975 -24.773  1.00  0.73           H  
ATOM   3521  N   HIS A 238     -10.028 -28.259 -21.573  1.00  0.69           N  
ATOM   3522  CA  HIS A 238     -11.402 -28.386 -21.120  1.00  0.69           C  
ATOM   3523  C   HIS A 238     -12.331 -27.352 -21.761  1.00  0.69           C  
ATOM   3524  O   HIS A 238     -13.427 -27.671 -22.234  1.00  0.69           O  
ATOM   3525  CB  HIS A 238     -11.406 -28.198 -19.611  1.00  0.69           C  
ATOM   3526  CG  HIS A 238     -10.669 -29.271 -18.834  1.00  0.69           C  
ATOM   3527  ND1 HIS A 238      -9.301 -29.236 -18.648  1.00  0.69           N  
ATOM   3528  CD2 HIS A 238     -11.106 -30.366 -18.169  1.00  0.69           C  
ATOM   3529  CE1 HIS A 238      -8.926 -30.272 -17.915  1.00  0.69           C  
ATOM   3530  NE2 HIS A 238      -9.999 -30.969 -17.605  1.00  0.69           N  
ATOM   3531  H   HIS A 238      -9.478 -27.509 -21.163  1.00  0.69           H  
ATOM   3532  HA  HIS A 238     -11.781 -29.378 -21.361  1.00  0.69           H  
ATOM   3533 1HB  HIS A 238     -10.915 -27.259 -19.422  1.00  0.69           H  
ATOM   3534 2HB  HIS A 238     -12.411 -28.100 -19.237  1.00  0.69           H  
ATOM   3535  HD2 HIS A 238     -12.136 -30.707 -18.084  1.00  0.69           H  
ATOM   3536  HE1 HIS A 238      -7.901 -30.497 -17.601  1.00  0.69           H  
ATOM   3537  HE2 HIS A 238     -10.009 -31.803 -17.034  1.00  0.69           H  
ATOM   3538  N   TYR A 239     -11.873 -26.106 -21.817  1.00  0.66           N  
ATOM   3539  CA  TYR A 239     -12.719 -25.036 -22.341  1.00  0.66           C  
ATOM   3540  C   TYR A 239     -11.980 -24.119 -23.278  1.00  0.66           C  
ATOM   3541  O   TYR A 239     -10.869 -23.674 -22.981  1.00  0.66           O  
ATOM   3542  CB  TYR A 239     -13.305 -24.188 -21.206  1.00  0.66           C  
ATOM   3543  CG  TYR A 239     -14.186 -22.997 -21.692  1.00  0.66           C  
ATOM   3544  CD1 TYR A 239     -15.473 -23.222 -22.149  1.00  0.66           C  
ATOM   3545  CD2 TYR A 239     -13.700 -21.690 -21.665  1.00  0.66           C  
ATOM   3546  CE1 TYR A 239     -16.259 -22.154 -22.570  1.00  0.66           C  
ATOM   3547  CE2 TYR A 239     -14.482 -20.627 -22.082  1.00  0.66           C  
ATOM   3548  CZ  TYR A 239     -15.755 -20.846 -22.533  1.00  0.66           C  
ATOM   3549  OH  TYR A 239     -16.561 -19.778 -22.953  1.00  0.66           O  
ATOM   3550  H   TYR A 239     -10.948 -25.906 -21.440  1.00  0.66           H  
ATOM   3551  HA  TYR A 239     -13.536 -25.484 -22.906  1.00  0.66           H  
ATOM   3552 1HB  TYR A 239     -13.914 -24.823 -20.559  1.00  0.66           H  
ATOM   3553 2HB  TYR A 239     -12.495 -23.786 -20.601  1.00  0.66           H  
ATOM   3554  HD1 TYR A 239     -15.871 -24.237 -22.175  1.00  0.66           H  
ATOM   3555  HD2 TYR A 239     -12.722 -21.497 -21.311  1.00  0.66           H  
ATOM   3556  HE1 TYR A 239     -17.272 -22.339 -22.927  1.00  0.66           H  
ATOM   3557  HE2 TYR A 239     -14.095 -19.610 -22.048  1.00  0.66           H  
ATOM   3558  HH  TYR A 239     -16.045 -18.924 -22.980  1.00  0.66           H  
ATOM   3559  N   MET A 240     -12.615 -23.843 -24.410  1.00  0.65           N  
ATOM   3560  CA  MET A 240     -12.066 -22.922 -25.376  1.00  0.65           C  
ATOM   3561  C   MET A 240     -12.864 -21.637 -25.373  1.00  0.65           C  
ATOM   3562  O   MET A 240     -14.082 -21.643 -25.560  1.00  0.65           O  
ATOM   3563  CB  MET A 240     -12.047 -23.538 -26.754  1.00  0.65           C  
ATOM   3564  CG  MET A 240     -11.459 -22.661 -27.790  1.00  0.65           C  
ATOM   3565  SD  MET A 240     -11.121 -23.524 -29.333  1.00  0.65           S  
ATOM   3566  CE  MET A 240     -12.734 -23.842 -29.980  1.00  0.65           C  
ATOM   3567  H   MET A 240     -13.513 -24.270 -24.587  1.00  0.65           H  
ATOM   3568  HA  MET A 240     -11.048 -22.686 -25.092  1.00  0.65           H  
ATOM   3569 1HB  MET A 240     -11.517 -24.441 -26.743  1.00  0.65           H  
ATOM   3570 2HB  MET A 240     -13.067 -23.765 -27.058  1.00  0.65           H  
ATOM   3571 1HG  MET A 240     -12.171 -21.870 -27.982  1.00  0.65           H  
ATOM   3572 2HG  MET A 240     -10.533 -22.213 -27.419  1.00  0.65           H  
ATOM   3573 1HE  MET A 240     -12.649 -24.372 -30.929  1.00  0.65           H  
ATOM   3574 2HE  MET A 240     -13.292 -24.450 -29.274  1.00  0.65           H  
ATOM   3575 3HE  MET A 240     -13.257 -22.895 -30.139  1.00  0.65           H  
ATOM   3576  N   ALA A 241     -12.166 -20.547 -25.134  1.00  0.64           N  
ATOM   3577  CA  ALA A 241     -12.755 -19.230 -25.030  1.00  0.64           C  
ATOM   3578  C   ALA A 241     -12.694 -18.499 -26.351  1.00  0.64           C  
ATOM   3579  O   ALA A 241     -11.713 -18.606 -27.076  1.00  0.64           O  
ATOM   3580  CB  ALA A 241     -12.020 -18.463 -23.972  1.00  0.64           C  
ATOM   3581  H   ALA A 241     -11.164 -20.648 -25.008  1.00  0.64           H  
ATOM   3582  HA  ALA A 241     -13.803 -19.335 -24.745  1.00  0.64           H  
ATOM   3583 1HB  ALA A 241     -12.458 -17.492 -23.870  1.00  0.64           H  
ATOM   3584 2HB  ALA A 241     -12.084 -18.994 -23.032  1.00  0.64           H  
ATOM   3585 3HB  ALA A 241     -10.981 -18.363 -24.268  1.00  0.64           H  
ATOM   3586  N   ALA A 242     -13.702 -17.692 -26.659  1.00  0.64           N  
ATOM   3587  CA  ALA A 242     -13.658 -16.921 -27.908  1.00  0.64           C  
ATOM   3588  C   ALA A 242     -12.456 -15.971 -27.958  1.00  0.64           C  
ATOM   3589  O   ALA A 242     -11.894 -15.712 -29.024  1.00  0.64           O  
ATOM   3590  CB  ALA A 242     -14.932 -16.127 -28.078  1.00  0.64           C  
ATOM   3591  H   ALA A 242     -14.501 -17.621 -26.037  1.00  0.64           H  
ATOM   3592  HA  ALA A 242     -13.563 -17.627 -28.736  1.00  0.64           H  
ATOM   3593 1HB  ALA A 242     -14.895 -15.584 -29.022  1.00  0.64           H  
ATOM   3594 2HB  ALA A 242     -15.785 -16.805 -28.079  1.00  0.64           H  
ATOM   3595 3HB  ALA A 242     -15.027 -15.418 -27.253  1.00  0.64           H  
ATOM   3596  N   ASP A 243     -12.090 -15.424 -26.802  1.00  0.65           N  
ATOM   3597  CA  ASP A 243     -10.971 -14.499 -26.714  1.00  0.65           C  
ATOM   3598  C   ASP A 243     -10.322 -14.519 -25.330  1.00  0.65           C  
ATOM   3599  O   ASP A 243     -10.788 -15.220 -24.427  1.00  0.65           O  
ATOM   3600  CB  ASP A 243     -11.434 -13.085 -27.105  1.00  0.65           C  
ATOM   3601  CG  ASP A 243     -12.581 -12.490 -26.238  1.00  0.65           C  
ATOM   3602  OD1 ASP A 243     -12.676 -12.799 -25.058  1.00  0.65           O  
ATOM   3603  OD2 ASP A 243     -13.351 -11.727 -26.781  1.00  0.65           O  
ATOM   3604  H   ASP A 243     -12.598 -15.680 -25.971  1.00  0.65           H  
ATOM   3605  HA  ASP A 243     -10.225 -14.801 -27.447  1.00  0.65           H  
ATOM   3606 1HB  ASP A 243     -10.588 -12.405 -27.064  1.00  0.65           H  
ATOM   3607 2HB  ASP A 243     -11.772 -13.102 -28.145  1.00  0.65           H  
ATOM   3608  N   GLU A 244      -9.266 -13.722 -25.157  1.00  0.65           N  
ATOM   3609  CA  GLU A 244      -8.548 -13.686 -23.888  1.00  0.65           C  
ATOM   3610  C   GLU A 244      -9.412 -13.235 -22.715  1.00  0.65           C  
ATOM   3611  O   GLU A 244      -9.356 -13.836 -21.643  1.00  0.65           O  
ATOM   3612  CB  GLU A 244      -7.284 -12.830 -24.034  1.00  0.65           C  
ATOM   3613  CG  GLU A 244      -6.455 -12.747 -22.805  1.00  0.65           C  
ATOM   3614  CD  GLU A 244      -5.058 -12.108 -23.000  1.00  0.65           C  
ATOM   3615  OE1 GLU A 244      -4.713 -11.716 -24.079  1.00  0.65           O  
ATOM   3616  OE2 GLU A 244      -4.343 -12.022 -22.046  1.00  0.65           O  
ATOM   3617  H   GLU A 244      -8.937 -13.156 -25.925  1.00  0.65           H  
ATOM   3618  HA  GLU A 244      -8.225 -14.697 -23.663  1.00  0.65           H  
ATOM   3619 1HB  GLU A 244      -6.658 -13.242 -24.829  1.00  0.65           H  
ATOM   3620 2HB  GLU A 244      -7.563 -11.819 -24.324  1.00  0.65           H  
ATOM   3621 1HG  GLU A 244      -7.003 -12.152 -22.077  1.00  0.65           H  
ATOM   3622 2HG  GLU A 244      -6.363 -13.749 -22.413  1.00  0.65           H  
ATOM   3623  N   LYS A 245     -10.252 -12.221 -22.915  1.00  0.66           N  
ATOM   3624  CA  LYS A 245     -11.087 -11.748 -21.818  1.00  0.66           C  
ATOM   3625  C   LYS A 245     -12.029 -12.845 -21.370  1.00  0.66           C  
ATOM   3626  O   LYS A 245     -12.147 -13.119 -20.174  1.00  0.66           O  
ATOM   3627  CB  LYS A 245     -11.900 -10.524 -22.239  1.00  0.66           C  
ATOM   3628  CG  LYS A 245     -12.874  -9.984 -21.164  1.00  0.66           C  
ATOM   3629  CD  LYS A 245     -12.167  -9.433 -19.935  1.00  0.66           C  
ATOM   3630  CE  LYS A 245     -13.140  -8.590 -19.064  1.00  0.66           C  
ATOM   3631  NZ  LYS A 245     -14.213  -9.422 -18.374  1.00  0.66           N  
ATOM   3632  H   LYS A 245     -10.309 -11.783 -23.823  1.00  0.66           H  
ATOM   3633  HA  LYS A 245     -10.447 -11.484 -20.977  1.00  0.66           H  
ATOM   3634 1HB  LYS A 245     -11.226  -9.718 -22.521  1.00  0.66           H  
ATOM   3635 2HB  LYS A 245     -12.494 -10.779 -23.124  1.00  0.66           H  
ATOM   3636 1HG  LYS A 245     -13.489  -9.199 -21.599  1.00  0.66           H  
ATOM   3637 2HG  LYS A 245     -13.538 -10.797 -20.843  1.00  0.66           H  
ATOM   3638 1HD  LYS A 245     -11.798 -10.269 -19.333  1.00  0.66           H  
ATOM   3639 2HD  LYS A 245     -11.322  -8.817 -20.234  1.00  0.66           H  
ATOM   3640 1HE  LYS A 245     -12.571  -8.058 -18.308  1.00  0.66           H  
ATOM   3641 2HE  LYS A 245     -13.629  -7.865 -19.712  1.00  0.66           H  
ATOM   3642 1HZ  LYS A 245     -14.813  -8.833 -17.839  1.00  0.66           H  
ATOM   3643 2HZ  LYS A 245     -14.796  -9.969 -19.018  1.00  0.66           H  
ATOM   3644 3HZ  LYS A 245     -13.812 -10.121 -17.746  1.00  0.66           H  
ATOM   3645  N   ASP A 246     -12.664 -13.521 -22.330  1.00  0.66           N  
ATOM   3646  CA  ASP A 246     -13.590 -14.582 -21.985  1.00  0.66           C  
ATOM   3647  C   ASP A 246     -12.864 -15.695 -21.247  1.00  0.66           C  
ATOM   3648  O   ASP A 246     -13.415 -16.286 -20.313  1.00  0.66           O  
ATOM   3649  CB  ASP A 246     -14.273 -15.122 -23.248  1.00  0.66           C  
ATOM   3650  CG  ASP A 246     -15.418 -16.143 -22.979  1.00  0.66           C  
ATOM   3651  OD1 ASP A 246     -16.406 -15.748 -22.417  1.00  0.66           O  
ATOM   3652  OD2 ASP A 246     -15.288 -17.307 -23.346  1.00  0.66           O  
ATOM   3653  H   ASP A 246     -12.529 -13.275 -23.318  1.00  0.66           H  
ATOM   3654  HA  ASP A 246     -14.355 -14.170 -21.329  1.00  0.66           H  
ATOM   3655 1HB  ASP A 246     -14.687 -14.274 -23.804  1.00  0.66           H  
ATOM   3656 2HB  ASP A 246     -13.526 -15.561 -23.892  1.00  0.66           H  
ATOM   3657  N   ALA A 247     -11.612 -15.968 -21.624  1.00  0.65           N  
ATOM   3658  CA  ALA A 247     -10.868 -17.002 -20.940  1.00  0.65           C  
ATOM   3659  C   ALA A 247     -10.673 -16.663 -19.480  1.00  0.65           C  
ATOM   3660  O   ALA A 247     -10.858 -17.511 -18.606  1.00  0.65           O  
ATOM   3661  CB  ALA A 247      -9.531 -17.198 -21.576  1.00  0.65           C  
ATOM   3662  H   ALA A 247     -11.193 -15.473 -22.415  1.00  0.65           H  
ATOM   3663  HA  ALA A 247     -11.442 -17.926 -21.003  1.00  0.65           H  
ATOM   3664 1HB  ALA A 247      -9.092 -17.980 -21.055  1.00  0.65           H  
ATOM   3665 2HB  ALA A 247      -9.658 -17.466 -22.603  1.00  0.65           H  
ATOM   3666 3HB  ALA A 247      -8.932 -16.294 -21.503  1.00  0.65           H  
ATOM   3667  N   PHE A 248     -10.372 -15.395 -19.206  1.00  0.65           N  
ATOM   3668  CA  PHE A 248     -10.177 -14.975 -17.831  1.00  0.65           C  
ATOM   3669  C   PHE A 248     -11.477 -15.008 -17.064  1.00  0.65           C  
ATOM   3670  O   PHE A 248     -11.510 -15.432 -15.905  1.00  0.65           O  
ATOM   3671  CB  PHE A 248      -9.553 -13.586 -17.775  1.00  0.65           C  
ATOM   3672  CG  PHE A 248      -8.104 -13.642 -17.982  1.00  0.65           C  
ATOM   3673  CD1 PHE A 248      -7.510 -13.302 -19.159  1.00  0.65           C  
ATOM   3674  CD2 PHE A 248      -7.332 -14.070 -16.970  1.00  0.65           C  
ATOM   3675  CE1 PHE A 248      -6.161 -13.402 -19.303  1.00  0.65           C  
ATOM   3676  CE2 PHE A 248      -5.996 -14.173 -17.104  1.00  0.65           C  
ATOM   3677  CZ  PHE A 248      -5.413 -13.845 -18.282  1.00  0.65           C  
ATOM   3678  H   PHE A 248     -10.237 -14.731 -19.975  1.00  0.65           H  
ATOM   3679  HA  PHE A 248      -9.486 -15.673 -17.357  1.00  0.65           H  
ATOM   3680 1HB  PHE A 248      -9.990 -12.953 -18.552  1.00  0.65           H  
ATOM   3681 2HB  PHE A 248      -9.751 -13.122 -16.810  1.00  0.65           H  
ATOM   3682  HD1 PHE A 248      -8.113 -12.947 -19.969  1.00  0.65           H  
ATOM   3683  HD2 PHE A 248      -7.810 -14.338 -16.049  1.00  0.65           H  
ATOM   3684  HE1 PHE A 248      -5.686 -13.134 -20.233  1.00  0.65           H  
ATOM   3685  HE2 PHE A 248      -5.405 -14.527 -16.278  1.00  0.65           H  
ATOM   3686  HZ  PHE A 248      -4.366 -13.946 -18.409  1.00  0.65           H  
ATOM   3687  N   ASP A 249     -12.564 -14.599 -17.710  1.00  0.66           N  
ATOM   3688  CA  ASP A 249     -13.848 -14.630 -17.041  1.00  0.66           C  
ATOM   3689  C   ASP A 249     -14.229 -16.076 -16.703  1.00  0.66           C  
ATOM   3690  O   ASP A 249     -14.732 -16.343 -15.606  1.00  0.66           O  
ATOM   3691  CB  ASP A 249     -14.920 -13.946 -17.897  1.00  0.66           C  
ATOM   3692  CG  ASP A 249     -14.768 -12.388 -17.955  1.00  0.66           C  
ATOM   3693  OD1 ASP A 249     -14.019 -11.819 -17.173  1.00  0.66           O  
ATOM   3694  OD2 ASP A 249     -15.400 -11.747 -18.788  1.00  0.66           O  
ATOM   3695  H   ASP A 249     -12.487 -14.250 -18.668  1.00  0.66           H  
ATOM   3696  HA  ASP A 249     -13.762 -14.076 -16.107  1.00  0.66           H  
ATOM   3697 1HB  ASP A 249     -14.862 -14.338 -18.914  1.00  0.66           H  
ATOM   3698 2HB  ASP A 249     -15.907 -14.192 -17.511  1.00  0.66           H  
ATOM   3699  N   TYR A 250     -13.931 -17.020 -17.616  1.00  0.66           N  
ATOM   3700  CA  TYR A 250     -14.227 -18.435 -17.387  1.00  0.66           C  
ATOM   3701  C   TYR A 250     -13.470 -18.909 -16.152  1.00  0.66           C  
ATOM   3702  O   TYR A 250     -14.038 -19.551 -15.267  1.00  0.66           O  
ATOM   3703  CB  TYR A 250     -13.837 -19.314 -18.578  1.00  0.66           C  
ATOM   3704  CG  TYR A 250     -14.300 -20.766 -18.443  1.00  0.66           C  
ATOM   3705  CD1 TYR A 250     -15.603 -21.084 -18.796  1.00  0.66           C  
ATOM   3706  CD2 TYR A 250     -13.462 -21.757 -17.977  1.00  0.66           C  
ATOM   3707  CE1 TYR A 250     -16.056 -22.380 -18.708  1.00  0.66           C  
ATOM   3708  CE2 TYR A 250     -13.923 -23.061 -17.886  1.00  0.66           C  
ATOM   3709  CZ  TYR A 250     -15.213 -23.367 -18.258  1.00  0.66           C  
ATOM   3710  OH  TYR A 250     -15.659 -24.659 -18.183  1.00  0.66           O  
ATOM   3711  H   TYR A 250     -13.527 -16.741 -18.510  1.00  0.66           H  
ATOM   3712  HA  TYR A 250     -15.291 -18.540 -17.202  1.00  0.66           H  
ATOM   3713 1HB  TYR A 250     -14.263 -18.896 -19.494  1.00  0.66           H  
ATOM   3714 2HB  TYR A 250     -12.753 -19.312 -18.697  1.00  0.66           H  
ATOM   3715  HD1 TYR A 250     -16.268 -20.302 -19.161  1.00  0.66           H  
ATOM   3716  HD2 TYR A 250     -12.450 -21.510 -17.690  1.00  0.66           H  
ATOM   3717  HE1 TYR A 250     -17.077 -22.621 -19.001  1.00  0.66           H  
ATOM   3718  HE2 TYR A 250     -13.268 -23.847 -17.528  1.00  0.66           H  
ATOM   3719  HH  TYR A 250     -16.438 -24.788 -18.761  1.00  0.66           H  
ATOM   3720  N   VAL A 251     -12.175 -18.578 -16.079  1.00  0.67           N  
ATOM   3721  CA  VAL A 251     -11.361 -18.993 -14.944  1.00  0.67           C  
ATOM   3722  C   VAL A 251     -11.918 -18.445 -13.638  1.00  0.67           C  
ATOM   3723  O   VAL A 251     -12.029 -19.182 -12.654  1.00  0.67           O  
ATOM   3724  CB  VAL A 251      -9.899 -18.522 -15.110  1.00  0.67           C  
ATOM   3725  CG1 VAL A 251      -9.130 -18.755 -13.799  1.00  0.67           C  
ATOM   3726  CG2 VAL A 251      -9.235 -19.289 -16.264  1.00  0.67           C  
ATOM   3727  H   VAL A 251     -11.749 -18.049 -16.843  1.00  0.67           H  
ATOM   3728  HA  VAL A 251     -11.369 -20.083 -14.898  1.00  0.67           H  
ATOM   3729  HB  VAL A 251      -9.888 -17.451 -15.324  1.00  0.67           H  
ATOM   3730 1HG1 VAL A 251      -8.112 -18.408 -13.918  1.00  0.67           H  
ATOM   3731 2HG1 VAL A 251      -9.611 -18.201 -12.997  1.00  0.67           H  
ATOM   3732 3HG1 VAL A 251      -9.128 -19.795 -13.549  1.00  0.67           H  
ATOM   3733 1HG2 VAL A 251      -8.211 -18.949 -16.377  1.00  0.67           H  
ATOM   3734 2HG2 VAL A 251      -9.243 -20.350 -16.051  1.00  0.67           H  
ATOM   3735 3HG2 VAL A 251      -9.776 -19.113 -17.182  1.00  0.67           H  
ATOM   3736  N   ARG A 252     -12.304 -17.166 -13.623  1.00  0.68           N  
ATOM   3737  CA  ARG A 252     -12.855 -16.576 -12.408  1.00  0.68           C  
ATOM   3738  C   ARG A 252     -14.145 -17.285 -11.995  1.00  0.68           C  
ATOM   3739  O   ARG A 252     -14.352 -17.593 -10.813  1.00  0.68           O  
ATOM   3740  CB  ARG A 252     -13.129 -15.104 -12.637  1.00  0.68           C  
ATOM   3741  CG  ARG A 252     -11.884 -14.268 -12.784  1.00  0.68           C  
ATOM   3742  CD  ARG A 252     -12.169 -12.873 -13.157  1.00  0.68           C  
ATOM   3743  NE  ARG A 252     -12.942 -12.176 -12.144  1.00  0.68           N  
ATOM   3744  CZ  ARG A 252     -13.478 -10.961 -12.314  1.00  0.68           C  
ATOM   3745  NH1 ARG A 252     -13.305 -10.314 -13.451  1.00  0.68           N  
ATOM   3746  NH2 ARG A 252     -14.178 -10.427 -11.335  1.00  0.68           N  
ATOM   3747  H   ARG A 252     -12.193 -16.594 -14.463  1.00  0.68           H  
ATOM   3748  HA  ARG A 252     -12.126 -16.677 -11.609  1.00  0.68           H  
ATOM   3749 1HB  ARG A 252     -13.723 -14.978 -13.542  1.00  0.68           H  
ATOM   3750 2HB  ARG A 252     -13.707 -14.701 -11.799  1.00  0.68           H  
ATOM   3751 1HG  ARG A 252     -11.316 -14.269 -11.877  1.00  0.68           H  
ATOM   3752 2HG  ARG A 252     -11.292 -14.700 -13.575  1.00  0.68           H  
ATOM   3753 1HD  ARG A 252     -11.225 -12.339 -13.291  1.00  0.68           H  
ATOM   3754 2HD  ARG A 252     -12.730 -12.854 -14.092  1.00  0.68           H  
ATOM   3755  HE  ARG A 252     -13.111 -12.642 -11.247  1.00  0.68           H  
ATOM   3756 1HH1 ARG A 252     -12.759 -10.740 -14.192  1.00  0.68           H  
ATOM   3757 2HH1 ARG A 252     -13.706  -9.400 -13.580  1.00  0.68           H  
ATOM   3758 1HH2 ARG A 252     -14.299 -10.964 -10.451  1.00  0.68           H  
ATOM   3759 2HH2 ARG A 252     -14.592  -9.519 -11.436  1.00  0.68           H  
ATOM   3760  N   MET A 253     -14.987 -17.609 -12.980  1.00  0.70           N  
ATOM   3761  CA  MET A 253     -16.228 -18.318 -12.720  1.00  0.70           C  
ATOM   3762  C   MET A 253     -15.954 -19.664 -12.072  1.00  0.70           C  
ATOM   3763  O   MET A 253     -16.575 -20.013 -11.068  1.00  0.70           O  
ATOM   3764  CB  MET A 253     -17.011 -18.493 -14.007  1.00  0.70           C  
ATOM   3765  CG  MET A 253     -18.292 -19.253 -13.874  1.00  0.70           C  
ATOM   3766  SD  MET A 253     -19.065 -19.480 -15.455  1.00  0.70           S  
ATOM   3767  CE  MET A 253     -17.764 -20.437 -16.163  1.00  0.70           C  
ATOM   3768  H   MET A 253     -14.774 -17.329 -13.939  1.00  0.70           H  
ATOM   3769  HA  MET A 253     -16.821 -17.728 -12.023  1.00  0.70           H  
ATOM   3770 1HB  MET A 253     -17.232 -17.515 -14.432  1.00  0.70           H  
ATOM   3771 2HB  MET A 253     -16.396 -19.018 -14.725  1.00  0.70           H  
ATOM   3772 1HG  MET A 253     -18.091 -20.235 -13.440  1.00  0.70           H  
ATOM   3773 2HG  MET A 253     -18.981 -18.718 -13.219  1.00  0.70           H  
ATOM   3774 1HE  MET A 253     -18.037 -20.734 -17.170  1.00  0.70           H  
ATOM   3775 2HE  MET A 253     -16.855 -19.852 -16.185  1.00  0.70           H  
ATOM   3776 3HE  MET A 253     -17.592 -21.294 -15.550  1.00  0.70           H  
ATOM   3777  N   VAL A 254     -14.995 -20.410 -12.622  1.00  0.71           N  
ATOM   3778  CA  VAL A 254     -14.657 -21.708 -12.061  1.00  0.71           C  
ATOM   3779  C   VAL A 254     -14.134 -21.578 -10.649  1.00  0.71           C  
ATOM   3780  O   VAL A 254     -14.569 -22.301  -9.761  1.00  0.71           O  
ATOM   3781  CB  VAL A 254     -13.624 -22.445 -12.911  1.00  0.71           C  
ATOM   3782  CG1 VAL A 254     -13.156 -23.704 -12.134  1.00  0.71           C  
ATOM   3783  CG2 VAL A 254     -14.272 -22.803 -14.227  1.00  0.71           C  
ATOM   3784  H   VAL A 254     -14.511 -20.070 -13.455  1.00  0.71           H  
ATOM   3785  HA  VAL A 254     -15.559 -22.312 -12.042  1.00  0.71           H  
ATOM   3786  HB  VAL A 254     -12.757 -21.801 -13.083  1.00  0.71           H  
ATOM   3787 1HG1 VAL A 254     -12.426 -24.245 -12.688  1.00  0.71           H  
ATOM   3788 2HG1 VAL A 254     -12.716 -23.386 -11.191  1.00  0.71           H  
ATOM   3789 3HG1 VAL A 254     -14.007 -24.351 -11.938  1.00  0.71           H  
ATOM   3790 1HG2 VAL A 254     -13.580 -23.313 -14.847  1.00  0.71           H  
ATOM   3791 2HG2 VAL A 254     -15.124 -23.440 -14.028  1.00  0.71           H  
ATOM   3792 3HG2 VAL A 254     -14.602 -21.899 -14.734  1.00  0.71           H  
ATOM   3793  N   LEU A 255     -13.264 -20.603 -10.406  1.00  0.73           N  
ATOM   3794  CA  LEU A 255     -12.730 -20.407  -9.066  1.00  0.73           C  
ATOM   3795  C   LEU A 255     -13.844 -20.109  -8.070  1.00  0.73           C  
ATOM   3796  O   LEU A 255     -13.784 -20.553  -6.922  1.00  0.73           O  
ATOM   3797  CB  LEU A 255     -11.715 -19.272  -9.085  1.00  0.73           C  
ATOM   3798  CG  LEU A 255     -10.413 -19.577  -9.765  1.00  0.73           C  
ATOM   3799  CD1 LEU A 255      -9.683 -18.331  -9.923  1.00  0.73           C  
ATOM   3800  CD2 LEU A 255      -9.615 -20.538  -8.893  1.00  0.73           C  
ATOM   3801  H   LEU A 255     -12.942 -20.010 -11.171  1.00  0.73           H  
ATOM   3802  HA  LEU A 255     -12.228 -21.317  -8.759  1.00  0.73           H  
ATOM   3803 1HB  LEU A 255     -12.162 -18.425  -9.602  1.00  0.73           H  
ATOM   3804 2HB  LEU A 255     -11.501 -18.971  -8.060  1.00  0.73           H  
ATOM   3805  HG  LEU A 255     -10.590 -20.012 -10.744  1.00  0.73           H  
ATOM   3806 1HD1 LEU A 255      -8.739 -18.507 -10.398  1.00  0.73           H  
ATOM   3807 2HD1 LEU A 255     -10.265 -17.646 -10.529  1.00  0.73           H  
ATOM   3808 3HD1 LEU A 255      -9.538 -17.923  -8.939  1.00  0.73           H  
ATOM   3809 1HD2 LEU A 255      -8.659 -20.756  -9.355  1.00  0.73           H  
ATOM   3810 2HD2 LEU A 255      -9.444 -20.084  -7.918  1.00  0.73           H  
ATOM   3811 3HD2 LEU A 255     -10.169 -21.450  -8.772  1.00  0.73           H  
ATOM   3812  N   GLY A 256     -14.887 -19.404  -8.508  1.00  0.74           N  
ATOM   3813  CA  GLY A 256     -16.035 -19.084  -7.665  1.00  0.74           C  
ATOM   3814  C   GLY A 256     -16.782 -20.330  -7.149  1.00  0.74           C  
ATOM   3815  O   GLY A 256     -17.527 -20.251  -6.171  1.00  0.74           O  
ATOM   3816  H   GLY A 256     -14.868 -19.034  -9.461  1.00  0.74           H  
ATOM   3817 1HA  GLY A 256     -15.700 -18.482  -6.821  1.00  0.74           H  
ATOM   3818 2HA  GLY A 256     -16.723 -18.466  -8.241  1.00  0.74           H  
ATOM   3819  N   HIS A 257     -16.581 -21.487  -7.789  1.00  0.75           N  
ATOM   3820  CA  HIS A 257     -17.222 -22.727  -7.371  1.00  0.75           C  
ATOM   3821  C   HIS A 257     -16.297 -23.593  -6.514  1.00  0.75           C  
ATOM   3822  O   HIS A 257     -16.688 -24.695  -6.085  1.00  0.75           O  
ATOM   3823  CB  HIS A 257     -17.619 -23.570  -8.589  1.00  0.75           C  
ATOM   3824  CG  HIS A 257     -18.700 -23.034  -9.490  1.00  0.75           C  
ATOM   3825  ND1 HIS A 257     -20.022 -22.925  -9.093  1.00  0.75           N  
ATOM   3826  CD2 HIS A 257     -18.662 -22.625 -10.784  1.00  0.75           C  
ATOM   3827  CE1 HIS A 257     -20.745 -22.463 -10.107  1.00  0.75           C  
ATOM   3828  NE2 HIS A 257     -19.944 -22.277 -11.137  1.00  0.75           N  
ATOM   3829  H   HIS A 257     -15.941 -21.527  -8.581  1.00  0.75           H  
ATOM   3830  HA  HIS A 257     -18.114 -22.502  -6.790  1.00  0.75           H  
ATOM   3831 1HB  HIS A 257     -16.731 -23.697  -9.205  1.00  0.75           H  
ATOM   3832 2HB  HIS A 257     -17.922 -24.560  -8.258  1.00  0.75           H  
ATOM   3833  HD2 HIS A 257     -17.787 -22.589 -11.427  1.00  0.75           H  
ATOM   3834  HE1 HIS A 257     -21.823 -22.273 -10.104  1.00  0.75           H  
ATOM   3835  HE2 HIS A 257     -20.235 -21.940 -12.048  1.00  0.75           H  
ATOM   3836  N   LEU A 258     -15.062 -23.133  -6.285  1.00  0.78           N  
ATOM   3837  CA  LEU A 258     -14.094 -23.939  -5.562  1.00  0.78           C  
ATOM   3838  C   LEU A 258     -13.793 -23.380  -4.149  1.00  0.78           C  
ATOM   3839  O   LEU A 258     -13.805 -22.164  -3.957  1.00  0.78           O  
ATOM   3840  CB  LEU A 258     -12.772 -23.977  -6.369  1.00  0.78           C  
ATOM   3841  CG  LEU A 258     -12.877 -24.466  -7.824  1.00  0.78           C  
ATOM   3842  CD1 LEU A 258     -11.531 -24.416  -8.476  1.00  0.78           C  
ATOM   3843  CD2 LEU A 258     -13.401 -25.804  -7.857  1.00  0.78           C  
ATOM   3844  H   LEU A 258     -14.778 -22.210  -6.620  1.00  0.78           H  
ATOM   3845  HA  LEU A 258     -14.504 -24.941  -5.508  1.00  0.78           H  
ATOM   3846 1HB  LEU A 258     -12.366 -22.962  -6.398  1.00  0.78           H  
ATOM   3847 2HB  LEU A 258     -12.057 -24.614  -5.845  1.00  0.78           H  
ATOM   3848  HG  LEU A 258     -13.531 -23.826  -8.360  1.00  0.78           H  
ATOM   3849 1HD1 LEU A 258     -11.609 -24.750  -9.506  1.00  0.78           H  
ATOM   3850 2HD1 LEU A 258     -11.157 -23.414  -8.450  1.00  0.78           H  
ATOM   3851 3HD1 LEU A 258     -10.866 -25.063  -7.935  1.00  0.78           H  
ATOM   3852 1HD2 LEU A 258     -13.482 -26.146  -8.881  1.00  0.78           H  
ATOM   3853 2HD2 LEU A 258     -12.722 -26.443  -7.315  1.00  0.78           H  
ATOM   3854 3HD2 LEU A 258     -14.381 -25.815  -7.392  1.00  0.78           H  
ATOM   3855  N   PRO A 259     -13.543 -24.236  -3.142  1.00  0.81           N  
ATOM   3856  CA  PRO A 259     -13.013 -23.916  -1.832  1.00  0.81           C  
ATOM   3857  C   PRO A 259     -11.552 -23.635  -2.042  1.00  0.81           C  
ATOM   3858  O   PRO A 259     -10.996 -24.039  -3.062  1.00  0.81           O  
ATOM   3859  CB  PRO A 259     -13.278 -25.176  -1.025  1.00  0.81           C  
ATOM   3860  CG  PRO A 259     -13.266 -26.246  -2.008  1.00  0.81           C  
ATOM   3861  CD  PRO A 259     -13.827 -25.638  -3.303  1.00  0.81           C  
ATOM   3862  HA  PRO A 259     -13.536 -23.044  -1.415  1.00  0.81           H  
ATOM   3863 1HB  PRO A 259     -12.506 -25.304  -0.250  1.00  0.81           H  
ATOM   3864 2HB  PRO A 259     -14.225 -25.105  -0.517  1.00  0.81           H  
ATOM   3865 1HG  PRO A 259     -12.262 -26.685  -2.101  1.00  0.81           H  
ATOM   3866 2HG  PRO A 259     -13.923 -27.027  -1.612  1.00  0.81           H  
ATOM   3867 1HD  PRO A 259     -13.254 -26.026  -4.134  1.00  0.81           H  
ATOM   3868 2HD  PRO A 259     -14.909 -25.823  -3.398  1.00  0.81           H  
ATOM   3869  N   SER A 260     -10.889 -22.974  -1.099  1.00  0.86           N  
ATOM   3870  CA  SER A 260      -9.478 -22.715  -1.354  1.00  0.86           C  
ATOM   3871  C   SER A 260      -8.589 -23.984  -1.317  1.00  0.86           C  
ATOM   3872  O   SER A 260      -7.498 -23.996  -1.886  1.00  0.86           O  
ATOM   3873  CB  SER A 260      -8.953 -21.677  -0.375  1.00  0.86           C  
ATOM   3874  OG  SER A 260      -8.752 -22.204   0.896  1.00  0.86           O  
ATOM   3875  H   SER A 260     -11.344 -22.647  -0.262  1.00  0.86           H  
ATOM   3876  HA  SER A 260      -9.417 -22.288  -2.347  1.00  0.86           H  
ATOM   3877 1HB  SER A 260      -8.031 -21.251  -0.739  1.00  0.86           H  
ATOM   3878 2HB  SER A 260      -9.672 -20.866  -0.315  1.00  0.86           H  
ATOM   3879  HG  SER A 260      -7.790 -22.485   0.887  1.00  0.86           H  
ATOM   3880  N   ASN A 261      -9.063 -25.055  -0.673  1.00  0.91           N  
ATOM   3881  CA  ASN A 261      -8.302 -26.309  -0.585  1.00  0.91           C  
ATOM   3882  C   ASN A 261      -9.199 -27.507  -0.239  1.00  0.91           C  
ATOM   3883  O   ASN A 261     -10.354 -27.329   0.170  1.00  0.91           O  
ATOM   3884  CB  ASN A 261      -7.172 -26.156   0.416  1.00  0.91           C  
ATOM   3885  CG  ASN A 261      -7.658 -25.848   1.818  1.00  0.91           C  
ATOM   3886  OD1 ASN A 261      -8.338 -26.654   2.477  1.00  0.91           O  
ATOM   3887  ND2 ASN A 261      -7.354 -24.655   2.289  1.00  0.91           N  
ATOM   3888  H   ASN A 261      -9.966 -24.982  -0.235  1.00  0.91           H  
ATOM   3889  HA  ASN A 261      -7.861 -26.516  -1.563  1.00  0.91           H  
ATOM   3890 1HB  ASN A 261      -6.580 -27.074   0.438  1.00  0.91           H  
ATOM   3891 2HB  ASN A 261      -6.512 -25.360   0.094  1.00  0.91           H  
ATOM   3892 1HD2 ASN A 261      -7.656 -24.382   3.203  1.00  0.91           H  
ATOM   3893 2HD2 ASN A 261      -6.828 -23.994   1.719  1.00  0.91           H  
ATOM   3894  N   ASN A 262      -8.612 -28.716  -0.237  1.00  0.97           N  
ATOM   3895  CA  ASN A 262      -9.343 -29.958   0.038  1.00  0.97           C  
ATOM   3896  C   ASN A 262      -9.834 -30.193   1.468  1.00  0.97           C  
ATOM   3897  O   ASN A 262     -10.455 -31.226   1.730  1.00  0.97           O  
ATOM   3898  CB  ASN A 262      -8.458 -31.146  -0.283  1.00  0.97           C  
ATOM   3899  CG  ASN A 262      -7.260 -31.269   0.644  1.00  0.97           C  
ATOM   3900  OD1 ASN A 262      -6.999 -30.405   1.481  1.00  0.97           O  
ATOM   3901  ND2 ASN A 262      -6.527 -32.354   0.506  1.00  0.97           N  
ATOM   3902  H   ASN A 262      -7.653 -28.798  -0.581  1.00  0.97           H  
ATOM   3903  HA  ASN A 262     -10.219 -29.976  -0.612  1.00  0.97           H  
ATOM   3904 1HB  ASN A 262      -9.040 -32.065  -0.243  1.00  0.97           H  
ATOM   3905 2HB  ASN A 262      -8.072 -31.052  -1.279  1.00  0.97           H  
ATOM   3906 1HD2 ASN A 262      -5.727 -32.498   1.085  1.00  0.97           H  
ATOM   3907 2HD2 ASN A 262      -6.736 -32.996  -0.255  1.00  0.97           H  
ATOM   3908  N   MET A 263      -9.562 -29.274   2.395  1.00  1.01           N  
ATOM   3909  CA  MET A 263     -10.074 -29.405   3.752  1.00  1.01           C  
ATOM   3910  C   MET A 263     -10.982 -28.247   4.115  1.00  1.01           C  
ATOM   3911  O   MET A 263     -11.391 -28.123   5.272  1.00  1.01           O  
ATOM   3912  CB  MET A 263      -8.948 -29.520   4.782  1.00  1.01           C  
ATOM   3913  CG  MET A 263      -8.081 -30.762   4.647  1.00  1.01           C  
ATOM   3914  SD  MET A 263      -9.000 -32.302   4.849  1.00  1.01           S  
ATOM   3915  CE  MET A 263      -7.934 -33.404   3.928  1.00  1.01           C  
ATOM   3916  H   MET A 263      -9.021 -28.443   2.160  1.00  1.01           H  
ATOM   3917  HA  MET A 263     -10.675 -30.310   3.808  1.00  1.01           H  
ATOM   3918 1HB  MET A 263      -8.295 -28.652   4.686  1.00  1.01           H  
ATOM   3919 2HB  MET A 263      -9.370 -29.505   5.785  1.00  1.01           H  
ATOM   3920 1HG  MET A 263      -7.609 -30.779   3.706  1.00  1.01           H  
ATOM   3921 2HG  MET A 263      -7.303 -30.731   5.406  1.00  1.01           H  
ATOM   3922 1HE  MET A 263      -8.342 -34.408   3.940  1.00  1.01           H  
ATOM   3923 2HE  MET A 263      -7.870 -33.058   2.904  1.00  1.01           H  
ATOM   3924 3HE  MET A 263      -6.940 -33.408   4.375  1.00  1.01           H  
ATOM   3925  N   GLY A 264     -11.268 -27.372   3.154  1.00  1.03           N  
ATOM   3926  CA  GLY A 264     -12.096 -26.220   3.456  1.00  1.03           C  
ATOM   3927  C   GLY A 264     -13.562 -26.520   3.222  1.00  1.03           C  
ATOM   3928  O   GLY A 264     -13.930 -27.638   2.855  1.00  1.03           O  
ATOM   3929  H   GLY A 264     -10.917 -27.502   2.203  1.00  1.03           H  
ATOM   3930 1HA  GLY A 264     -11.943 -25.918   4.491  1.00  1.03           H  
ATOM   3931 2HA  GLY A 264     -11.789 -25.384   2.828  1.00  1.03           H  
ATOM   3932  N   ASP A 265     -14.399 -25.514   3.423  1.00  1.03           N  
ATOM   3933  CA  ASP A 265     -15.823 -25.664   3.195  1.00  1.03           C  
ATOM   3934  C   ASP A 265     -16.193 -25.282   1.781  1.00  1.03           C  
ATOM   3935  O   ASP A 265     -15.652 -24.328   1.221  1.00  1.03           O  
ATOM   3936  CB  ASP A 265     -16.634 -24.845   4.191  1.00  1.03           C  
ATOM   3937  CG  ASP A 265     -16.599 -25.432   5.605  1.00  1.03           C  
ATOM   3938  OD1 ASP A 265     -16.295 -26.603   5.737  1.00  1.03           O  
ATOM   3939  OD2 ASP A 265     -16.869 -24.721   6.532  1.00  1.03           O  
ATOM   3940  H   ASP A 265     -14.039 -24.624   3.734  1.00  1.03           H  
ATOM   3941  HA  ASP A 265     -16.085 -26.713   3.335  1.00  1.03           H  
ATOM   3942 1HB  ASP A 265     -16.249 -23.825   4.222  1.00  1.03           H  
ATOM   3943 2HB  ASP A 265     -17.673 -24.790   3.851  1.00  1.03           H  
ATOM   3944  N   THR A 266     -17.136 -26.016   1.229  1.00  1.02           N  
ATOM   3945  CA  THR A 266     -17.664 -25.759  -0.093  1.00  1.02           C  
ATOM   3946  C   THR A 266     -18.322 -24.379  -0.109  1.00  1.02           C  
ATOM   3947  O   THR A 266     -19.069 -24.084   0.818  1.00  1.02           O  
ATOM   3948  CB  THR A 266     -18.712 -26.822  -0.420  1.00  1.02           C  
ATOM   3949  OG1 THR A 266     -18.107 -28.115  -0.339  1.00  1.02           O  
ATOM   3950  CG2 THR A 266     -19.276 -26.613  -1.768  1.00  1.02           C  
ATOM   3951  H   THR A 266     -17.507 -26.793   1.759  1.00  1.02           H  
ATOM   3952  HA  THR A 266     -16.853 -25.834  -0.806  1.00  1.02           H  
ATOM   3953  HB  THR A 266     -19.522 -26.766   0.306  1.00  1.02           H  
ATOM   3954  HG1 THR A 266     -17.325 -28.143  -0.901  1.00  1.02           H  
ATOM   3955 1HG2 THR A 266     -20.018 -27.380  -1.978  1.00  1.02           H  
ATOM   3956 2HG2 THR A 266     -19.747 -25.635  -1.818  1.00  1.02           H  
ATOM   3957 3HG2 THR A 266     -18.479 -26.669  -2.490  1.00  1.02           H  
ATOM   3958  N   PRO A 267     -18.038 -23.484  -1.075  1.00  1.02           N  
ATOM   3959  CA  PRO A 267     -18.676 -22.187  -1.185  1.00  1.02           C  
ATOM   3960  C   PRO A 267     -20.180 -22.324  -1.251  1.00  1.02           C  
ATOM   3961  O   PRO A 267     -20.691 -23.223  -1.945  1.00  1.02           O  
ATOM   3962  CB  PRO A 267     -18.119 -21.644  -2.500  1.00  1.02           C  
ATOM   3963  CG  PRO A 267     -16.791 -22.332  -2.656  1.00  1.02           C  
ATOM   3964  CD  PRO A 267     -16.998 -23.729  -2.089  1.00  1.02           C  
ATOM   3965  HA  PRO A 267     -18.374 -21.561  -0.328  1.00  1.02           H  
ATOM   3966 1HB  PRO A 267     -18.802 -21.890  -3.322  1.00  1.02           H  
ATOM   3967 2HB  PRO A 267     -18.045 -20.549  -2.464  1.00  1.02           H  
ATOM   3968 1HG  PRO A 267     -16.505 -22.336  -3.720  1.00  1.02           H  
ATOM   3969 2HG  PRO A 267     -16.005 -21.771  -2.127  1.00  1.02           H  
ATOM   3970 1HD  PRO A 267     -17.338 -24.428  -2.867  1.00  1.02           H  
ATOM   3971 2HD  PRO A 267     -16.063 -24.029  -1.620  1.00  1.02           H  
ATOM   3972  N   VAL A 268     -20.875 -21.425  -0.552  1.00  1.05           N  
ATOM   3973  CA  VAL A 268     -22.326 -21.425  -0.538  1.00  1.05           C  
ATOM   3974  C   VAL A 268     -22.885 -20.052  -0.908  1.00  1.05           C  
ATOM   3975  O   VAL A 268     -22.472 -19.023  -0.365  1.00  1.05           O  
ATOM   3976  CB  VAL A 268     -22.883 -21.885   0.821  1.00  1.05           C  
ATOM   3977  CG1 VAL A 268     -24.414 -21.868   0.792  1.00  1.05           C  
ATOM   3978  CG2 VAL A 268     -22.383 -23.271   1.114  1.00  1.05           C  
ATOM   3979  H   VAL A 268     -20.383 -20.730  -0.012  1.00  1.05           H  
ATOM   3980  HA  VAL A 268     -22.653 -22.142  -1.269  1.00  1.05           H  
ATOM   3981  HB  VAL A 268     -22.560 -21.201   1.601  1.00  1.05           H  
ATOM   3982 1HG1 VAL A 268     -24.799 -22.194   1.755  1.00  1.05           H  
ATOM   3983 2HG1 VAL A 268     -24.774 -20.862   0.584  1.00  1.05           H  
ATOM   3984 3HG1 VAL A 268     -24.770 -22.546   0.015  1.00  1.05           H  
ATOM   3985 1HG2 VAL A 268     -22.774 -23.611   2.067  1.00  1.05           H  
ATOM   3986 2HG2 VAL A 268     -22.711 -23.937   0.324  1.00  1.05           H  
ATOM   3987 3HG2 VAL A 268     -21.310 -23.271   1.156  1.00  1.05           H  
ATOM   3988  N   PHE A 269     -23.823 -20.065  -1.836  1.00  1.15           N  
ATOM   3989  CA  PHE A 269     -24.500 -18.895  -2.369  1.00  1.15           C  
ATOM   3990  C   PHE A 269     -25.964 -18.912  -1.960  1.00  1.15           C  
ATOM   3991  O   PHE A 269     -26.492 -19.954  -1.602  1.00  1.15           O  
ATOM   3992  CB  PHE A 269     -24.359 -18.925  -3.876  1.00  1.15           C  
ATOM   3993  CG  PHE A 269     -22.927 -18.848  -4.290  1.00  1.15           C  
ATOM   3994  CD1 PHE A 269     -22.149 -20.003  -4.345  1.00  1.15           C  
ATOM   3995  CD2 PHE A 269     -22.346 -17.644  -4.627  1.00  1.15           C  
ATOM   3996  CE1 PHE A 269     -20.827 -19.943  -4.727  1.00  1.15           C  
ATOM   3997  CE2 PHE A 269     -21.021 -17.583  -5.010  1.00  1.15           C  
ATOM   3998  CZ  PHE A 269     -20.262 -18.733  -5.058  1.00  1.15           C  
ATOM   3999  H   PHE A 269     -24.064 -20.974  -2.218  1.00  1.15           H  
ATOM   4000  HA  PHE A 269     -24.030 -17.997  -1.970  1.00  1.15           H  
ATOM   4001 1HB  PHE A 269     -24.788 -19.844  -4.258  1.00  1.15           H  
ATOM   4002 2HB  PHE A 269     -24.901 -18.092  -4.321  1.00  1.15           H  
ATOM   4003  HD1 PHE A 269     -22.597 -20.967  -4.080  1.00  1.15           H  
ATOM   4004  HD2 PHE A 269     -22.947 -16.734  -4.588  1.00  1.15           H  
ATOM   4005  HE1 PHE A 269     -20.229 -20.851  -4.771  1.00  1.15           H  
ATOM   4006  HE2 PHE A 269     -20.571 -16.626  -5.275  1.00  1.15           H  
ATOM   4007  HZ  PHE A 269     -19.217 -18.685  -5.360  1.00  1.15           H  
ATOM   4008  N   ALA A 270     -26.638 -17.777  -1.959  1.00  1.31           N  
ATOM   4009  CA  ALA A 270     -28.050 -17.844  -1.608  1.00  1.31           C  
ATOM   4010  C   ALA A 270     -28.804 -18.700  -2.642  1.00  1.31           C  
ATOM   4011  O   ALA A 270     -28.491 -18.615  -3.831  1.00  1.31           O  
ATOM   4012  CB  ALA A 270     -28.657 -16.455  -1.555  1.00  1.31           C  
ATOM   4013  H   ALA A 270     -26.201 -16.903  -2.218  1.00  1.31           H  
ATOM   4014  HA  ALA A 270     -28.114 -18.300  -0.626  1.00  1.31           H  
ATOM   4015 1HB  ALA A 270     -29.708 -16.527  -1.275  1.00  1.31           H  
ATOM   4016 2HB  ALA A 270     -28.127 -15.853  -0.819  1.00  1.31           H  
ATOM   4017 3HB  ALA A 270     -28.578 -15.986  -2.535  1.00  1.31           H  
ATOM   4018  N   PRO A 271     -29.793 -19.522  -2.228  1.00  1.56           N  
ATOM   4019  CA  PRO A 271     -30.661 -20.310  -3.085  1.00  1.56           C  
ATOM   4020  C   PRO A 271     -31.637 -19.383  -3.790  1.00  1.56           C  
ATOM   4021  O   PRO A 271     -31.942 -18.305  -3.275  1.00  1.56           O  
ATOM   4022  CB  PRO A 271     -31.358 -21.252  -2.098  1.00  1.56           C  
ATOM   4023  CG  PRO A 271     -31.369 -20.491  -0.793  1.00  1.56           C  
ATOM   4024  CD  PRO A 271     -30.066 -19.697  -0.787  1.00  1.56           C  
ATOM   4025  HA  PRO A 271     -30.049 -20.870  -3.812  1.00  1.56           H  
ATOM   4026 1HB  PRO A 271     -32.367 -21.500  -2.460  1.00  1.56           H  
ATOM   4027 2HB  PRO A 271     -30.804 -22.202  -2.028  1.00  1.56           H  
ATOM   4028 1HG  PRO A 271     -32.261 -19.847  -0.747  1.00  1.56           H  
ATOM   4029 2HG  PRO A 271     -31.441 -21.196   0.051  1.00  1.56           H  
ATOM   4030 1HD  PRO A 271     -30.249 -18.736  -0.291  1.00  1.56           H  
ATOM   4031 2HD  PRO A 271     -29.253 -20.280  -0.312  1.00  1.56           H  
ATOM   4032  N   THR A 272     -32.158 -19.813  -4.935  1.00  1.84           N  
ATOM   4033  CA  THR A 272     -33.135 -19.024  -5.681  1.00  1.84           C  
ATOM   4034  C   THR A 272     -34.464 -19.742  -5.935  1.00  1.84           C  
ATOM   4035  O   THR A 272     -35.182 -19.403  -6.876  1.00  1.84           O  
ATOM   4036  CB  THR A 272     -32.543 -18.574  -7.023  1.00  1.84           C  
ATOM   4037  OG1 THR A 272     -32.136 -19.713  -7.779  1.00  1.84           O  
ATOM   4038  CG2 THR A 272     -31.335 -17.676  -6.791  1.00  1.84           C  
ATOM   4039  H   THR A 272     -31.861 -20.702  -5.314  1.00  1.84           H  
ATOM   4040  HA  THR A 272     -33.355 -18.128  -5.102  1.00  1.84           H  
ATOM   4041  HB  THR A 272     -33.295 -18.024  -7.587  1.00  1.84           H  
ATOM   4042  HG1 THR A 272     -31.787 -19.397  -8.650  1.00  1.84           H  
ATOM   4043 1HG2 THR A 272     -30.929 -17.369  -7.759  1.00  1.84           H  
ATOM   4044 2HG2 THR A 272     -31.636 -16.799  -6.223  1.00  1.84           H  
ATOM   4045 3HG2 THR A 272     -30.570 -18.221  -6.240  1.00  1.84           H  
ATOM   4046  N   ALA A 273     -34.792 -20.746  -5.126  1.00  2.11           N  
ATOM   4047  CA  ALA A 273     -36.031 -21.493  -5.358  1.00  2.11           C  
ATOM   4048  C   ALA A 273     -36.643 -22.051  -4.083  1.00  2.11           C  
ATOM   4049  O   ALA A 273     -35.966 -22.253  -3.076  1.00  2.11           O  
ATOM   4050  CB  ALA A 273     -35.779 -22.649  -6.312  1.00  2.11           C  
ATOM   4051  H   ALA A 273     -34.184 -20.983  -4.359  1.00  2.11           H  
ATOM   4052  HA  ALA A 273     -36.755 -20.811  -5.806  1.00  2.11           H  
ATOM   4053 1HB  ALA A 273     -36.715 -23.179  -6.501  1.00  2.11           H  
ATOM   4054 2HB  ALA A 273     -35.382 -22.267  -7.250  1.00  2.11           H  
ATOM   4055 3HB  ALA A 273     -35.061 -23.333  -5.865  1.00  2.11           H  
ATOM   4056  N   ALA A 274     -37.943 -22.303  -4.155  1.00  2.27           N  
ATOM   4057  CA  ALA A 274     -38.709 -22.934  -3.089  1.00  2.27           C  
ATOM   4058  C   ALA A 274     -38.418 -24.427  -3.008  1.00  2.27           C  
ATOM   4059  O   ALA A 274     -37.958 -25.028  -3.980  1.00  2.27           O  
ATOM   4060  CB  ALA A 274     -40.192 -22.722  -3.319  1.00  2.27           C  
ATOM   4061  H   ALA A 274     -38.425 -22.064  -5.008  1.00  2.27           H  
ATOM   4062  HA  ALA A 274     -38.421 -22.476  -2.143  1.00  2.27           H  
ATOM   4063 1HB  ALA A 274     -40.754 -23.182  -2.506  1.00  2.27           H  
ATOM   4064 2HB  ALA A 274     -40.410 -21.655  -3.353  1.00  2.27           H  
ATOM   4065 3HB  ALA A 274     -40.480 -23.182  -4.257  1.00  2.27           H  
ATOM   4066  N   ARG A 275     -38.676 -25.018  -1.843  1.00  2.27           N  
ATOM   4067  CA  ARG A 275     -38.558 -26.466  -1.653  1.00  2.27           C  
ATOM   4068  C   ARG A 275     -39.787 -27.245  -2.110  1.00  2.27           C  
ATOM   4069  O   ARG A 275     -40.822 -26.671  -2.462  1.00  2.27           O  
ATOM   4070  CB  ARG A 275     -38.228 -26.843  -0.204  1.00  2.27           C  
ATOM   4071  CG  ARG A 275     -36.857 -26.414   0.303  1.00  2.27           C  
ATOM   4072  CD  ARG A 275     -35.812 -27.244  -0.398  1.00  2.27           C  
ATOM   4073  NE  ARG A 275     -34.436 -26.990   0.022  1.00  2.27           N  
ATOM   4074  CZ  ARG A 275     -33.720 -27.690   0.944  1.00  2.27           C  
ATOM   4075  NH1 ARG A 275     -34.239 -28.702   1.604  1.00  2.27           N  
ATOM   4076  NH2 ARG A 275     -32.462 -27.338   1.143  1.00  2.27           N  
ATOM   4077  H   ARG A 275     -39.003 -24.453  -1.072  1.00  2.27           H  
ATOM   4078  HA  ARG A 275     -37.719 -26.804  -2.261  1.00  2.27           H  
ATOM   4079 1HB  ARG A 275     -38.971 -26.400   0.462  1.00  2.27           H  
ATOM   4080 2HB  ARG A 275     -38.289 -27.920  -0.075  1.00  2.27           H  
ATOM   4081 1HG  ARG A 275     -36.685 -25.363   0.067  1.00  2.27           H  
ATOM   4082 2HG  ARG A 275     -36.779 -26.572   1.379  1.00  2.27           H  
ATOM   4083 1HD  ARG A 275     -36.023 -28.299  -0.229  1.00  2.27           H  
ATOM   4084 2HD  ARG A 275     -35.871 -27.037  -1.468  1.00  2.27           H  
ATOM   4085  HE  ARG A 275     -33.930 -26.231  -0.456  1.00  2.27           H  
ATOM   4086 1HH1 ARG A 275     -35.193 -28.979   1.441  1.00  2.27           H  
ATOM   4087 2HH1 ARG A 275     -33.674 -29.209   2.275  1.00  2.27           H  
ATOM   4088 1HH2 ARG A 275     -32.093 -26.559   0.578  1.00  2.27           H  
ATOM   4089 2HH2 ARG A 275     -31.845 -27.866   1.790  1.00  2.27           H  
ATOM   4090  N   GLU A 276     -39.627 -28.567  -2.140  1.00  2.12           N  
ATOM   4091  CA  GLU A 276     -40.626 -29.577  -2.496  1.00  2.12           C  
ATOM   4092  C   GLU A 276     -40.999 -29.607  -3.977  1.00  2.12           C  
ATOM   4093  O   GLU A 276     -40.686 -30.584  -4.661  1.00  2.12           O  
ATOM   4094  CB  GLU A 276     -41.900 -29.383  -1.650  1.00  2.12           C  
ATOM   4095  CG  GLU A 276     -42.989 -30.435  -1.864  1.00  2.12           C  
ATOM   4096  CD  GLU A 276     -44.208 -30.268  -0.953  1.00  2.12           C  
ATOM   4097  OE1 GLU A 276     -44.210 -29.388  -0.123  1.00  2.12           O  
ATOM   4098  OE2 GLU A 276     -45.136 -31.032  -1.102  1.00  2.12           O  
ATOM   4099  H   GLU A 276     -38.727 -28.923  -1.861  1.00  2.12           H  
ATOM   4100  HA  GLU A 276     -40.210 -30.549  -2.246  1.00  2.12           H  
ATOM   4101 1HB  GLU A 276     -41.635 -29.393  -0.593  1.00  2.12           H  
ATOM   4102 2HB  GLU A 276     -42.357 -28.431  -1.867  1.00  2.12           H  
ATOM   4103 1HG  GLU A 276     -43.320 -30.386  -2.898  1.00  2.12           H  
ATOM   4104 2HG  GLU A 276     -42.554 -31.415  -1.703  1.00  2.12           H  
ATOM   4105  N   LEU A 277     -41.639 -28.557  -4.483  1.00  1.89           N  
ATOM   4106  CA  LEU A 277     -41.994 -28.552  -5.902  1.00  1.89           C  
ATOM   4107  C   LEU A 277     -42.392 -27.197  -6.511  1.00  1.89           C  
ATOM   4108  O   LEU A 277     -43.333 -26.552  -6.039  1.00  1.89           O  
ATOM   4109  CB  LEU A 277     -43.166 -29.527  -6.120  1.00  1.89           C  
ATOM   4110  CG  LEU A 277     -43.652 -29.666  -7.535  1.00  1.89           C  
ATOM   4111  CD1 LEU A 277     -42.559 -30.264  -8.315  1.00  1.89           C  
ATOM   4112  CD2 LEU A 277     -44.896 -30.540  -7.570  1.00  1.89           C  
ATOM   4113  H   LEU A 277     -41.840 -27.773  -3.864  1.00  1.89           H  
ATOM   4114  HA  LEU A 277     -41.124 -28.923  -6.448  1.00  1.89           H  
ATOM   4115 1HB  LEU A 277     -42.884 -30.518  -5.775  1.00  1.89           H  
ATOM   4116 2HB  LEU A 277     -44.007 -29.179  -5.517  1.00  1.89           H  
ATOM   4117  HG  LEU A 277     -43.875 -28.683  -7.959  1.00  1.89           H  
ATOM   4118 1HD1 LEU A 277     -42.849 -30.371  -9.344  1.00  1.89           H  
ATOM   4119 2HD1 LEU A 277     -41.712 -29.621  -8.240  1.00  1.89           H  
ATOM   4120 3HD1 LEU A 277     -42.305 -31.215  -7.906  1.00  1.89           H  
ATOM   4121 1HD2 LEU A 277     -45.236 -30.656  -8.594  1.00  1.89           H  
ATOM   4122 2HD2 LEU A 277     -44.667 -31.525  -7.154  1.00  1.89           H  
ATOM   4123 3HD2 LEU A 277     -45.678 -30.070  -6.980  1.00  1.89           H  
ATOM   4124  N   THR A 278     -41.753 -26.827  -7.627  1.00  1.64           N  
ATOM   4125  CA  THR A 278     -42.136 -25.636  -8.390  1.00  1.64           C  
ATOM   4126  C   THR A 278     -42.542 -26.042  -9.808  1.00  1.64           C  
ATOM   4127  O   THR A 278     -42.307 -27.175 -10.226  1.00  1.64           O  
ATOM   4128  CB  THR A 278     -40.976 -24.644  -8.524  1.00  1.64           C  
ATOM   4129  OG1 THR A 278     -39.965 -25.231  -9.366  1.00  1.64           O  
ATOM   4130  CG2 THR A 278     -40.366 -24.320  -7.150  1.00  1.64           C  
ATOM   4131  H   THR A 278     -40.920 -27.347  -7.928  1.00  1.64           H  
ATOM   4132  HA  THR A 278     -42.983 -25.151  -7.906  1.00  1.64           H  
ATOM   4133  HB  THR A 278     -41.336 -23.727  -8.985  1.00  1.64           H  
ATOM   4134  HG1 THR A 278     -39.593 -26.014  -8.910  1.00  1.64           H  
ATOM   4135 1HG2 THR A 278     -39.542 -23.618  -7.268  1.00  1.64           H  
ATOM   4136 2HG2 THR A 278     -41.131 -23.880  -6.514  1.00  1.64           H  
ATOM   4137 3HG2 THR A 278     -39.993 -25.237  -6.688  1.00  1.64           H  
ATOM   4138  N   GLU A 279     -43.085 -25.105 -10.588  1.00  1.44           N  
ATOM   4139  CA  GLU A 279     -43.430 -25.409 -11.981  1.00  1.44           C  
ATOM   4140  C   GLU A 279     -42.172 -25.754 -12.787  1.00  1.44           C  
ATOM   4141  O   GLU A 279     -42.190 -26.603 -13.686  1.00  1.44           O  
ATOM   4142  CB  GLU A 279     -44.165 -24.230 -12.609  1.00  1.44           C  
ATOM   4143  CG  GLU A 279     -45.583 -24.002 -12.061  1.00  1.44           C  
ATOM   4144  CD  GLU A 279     -46.582 -25.094 -12.441  1.00  1.44           C  
ATOM   4145  OE1 GLU A 279     -46.718 -25.360 -13.612  1.00  1.44           O  
ATOM   4146  OE2 GLU A 279     -47.191 -25.673 -11.557  1.00  1.44           O  
ATOM   4147  H   GLU A 279     -43.267 -24.185 -10.213  1.00  1.44           H  
ATOM   4148  HA  GLU A 279     -44.093 -26.270 -11.989  1.00  1.44           H  
ATOM   4149 1HB  GLU A 279     -43.595 -23.317 -12.435  1.00  1.44           H  
ATOM   4150 2HB  GLU A 279     -44.233 -24.373 -13.687  1.00  1.44           H  
ATOM   4151 1HG  GLU A 279     -45.528 -23.943 -10.975  1.00  1.44           H  
ATOM   4152 2HG  GLU A 279     -45.948 -23.043 -12.428  1.00  1.44           H  
ATOM   4153  N   ALA A 280     -41.064 -25.093 -12.443  1.00  1.28           N  
ATOM   4154  CA  ALA A 280     -39.781 -25.325 -13.092  1.00  1.28           C  
ATOM   4155  C   ALA A 280     -39.363 -26.776 -12.908  1.00  1.28           C  
ATOM   4156  O   ALA A 280     -38.758 -27.378 -13.796  1.00  1.28           O  
ATOM   4157  CB  ALA A 280     -38.724 -24.402 -12.522  1.00  1.28           C  
ATOM   4158  H   ALA A 280     -41.118 -24.418 -11.694  1.00  1.28           H  
ATOM   4159  HA  ALA A 280     -39.894 -25.134 -14.158  1.00  1.28           H  
ATOM   4160 1HB  ALA A 280     -37.776 -24.584 -13.025  1.00  1.28           H  
ATOM   4161 2HB  ALA A 280     -39.025 -23.367 -12.670  1.00  1.28           H  
ATOM   4162 3HB  ALA A 280     -38.609 -24.600 -11.458  1.00  1.28           H  
ATOM   4163  N   ASP A 281     -39.719 -27.345 -11.756  1.00  1.16           N  
ATOM   4164  CA  ASP A 281     -39.372 -28.730 -11.468  1.00  1.16           C  
ATOM   4165  C   ASP A 281     -40.372 -29.678 -12.129  1.00  1.16           C  
ATOM   4166  O   ASP A 281     -39.994 -30.739 -12.620  1.00  1.16           O  
ATOM   4167  CB  ASP A 281     -39.429 -28.985  -9.974  1.00  1.16           C  
ATOM   4168  CG  ASP A 281     -38.449 -28.209  -9.151  1.00  1.16           C  
ATOM   4169  OD1 ASP A 281     -37.259 -28.298  -9.342  1.00  1.16           O  
ATOM   4170  OD2 ASP A 281     -38.923 -27.472  -8.296  1.00  1.16           O  
ATOM   4171  H   ASP A 281     -40.181 -26.768 -11.048  1.00  1.16           H  
ATOM   4172  HA  ASP A 281     -38.373 -28.938 -11.852  1.00  1.16           H  
ATOM   4173 1HB  ASP A 281     -40.408 -28.710  -9.654  1.00  1.16           H  
ATOM   4174 2HB  ASP A 281     -39.307 -30.050  -9.775  1.00  1.16           H  
ATOM   4175  N   ARG A 282     -41.647 -29.276 -12.219  1.00  1.06           N  
ATOM   4176  CA  ARG A 282     -42.659 -30.140 -12.835  1.00  1.06           C  
ATOM   4177  C   ARG A 282     -42.291 -30.418 -14.285  1.00  1.06           C  
ATOM   4178  O   ARG A 282     -42.496 -31.516 -14.802  1.00  1.06           O  
ATOM   4179  CB  ARG A 282     -44.050 -29.527 -12.780  1.00  1.06           C  
ATOM   4180  CG  ARG A 282     -44.659 -29.450 -11.392  1.00  1.06           C  
ATOM   4181  CD  ARG A 282     -46.031 -28.891 -11.408  1.00  1.06           C  
ATOM   4182  NE  ARG A 282     -46.985 -29.820 -12.010  1.00  1.06           N  
ATOM   4183  CZ  ARG A 282     -48.233 -29.500 -12.427  1.00  1.06           C  
ATOM   4184  NH1 ARG A 282     -48.690 -28.263 -12.326  1.00  1.06           N  
ATOM   4185  NH2 ARG A 282     -49.008 -30.445 -12.945  1.00  1.06           N  
ATOM   4186  H   ARG A 282     -41.918 -28.387 -11.798  1.00  1.06           H  
ATOM   4187  HA  ARG A 282     -42.690 -31.081 -12.299  1.00  1.06           H  
ATOM   4188 1HB  ARG A 282     -44.017 -28.516 -13.182  1.00  1.06           H  
ATOM   4189 2HB  ARG A 282     -44.725 -30.107 -13.406  1.00  1.06           H  
ATOM   4190 1HG  ARG A 282     -44.699 -30.453 -10.969  1.00  1.06           H  
ATOM   4191 2HG  ARG A 282     -44.047 -28.815 -10.765  1.00  1.06           H  
ATOM   4192 1HD  ARG A 282     -46.355 -28.670 -10.393  1.00  1.06           H  
ATOM   4193 2HD  ARG A 282     -46.039 -27.974 -11.996  1.00  1.06           H  
ATOM   4194  HE  ARG A 282     -46.692 -30.783 -12.113  1.00  1.06           H  
ATOM   4195 1HH1 ARG A 282     -48.103 -27.503 -11.937  1.00  1.06           H  
ATOM   4196 2HH1 ARG A 282     -49.618 -28.042 -12.644  1.00  1.06           H  
ATOM   4197 1HH2 ARG A 282     -48.665 -31.393 -13.025  1.00  1.06           H  
ATOM   4198 2HH2 ARG A 282     -49.940 -30.218 -13.260  1.00  1.06           H  
ATOM   4199  N   ALA A 283     -41.655 -29.445 -14.926  1.00  0.98           N  
ATOM   4200  CA  ALA A 283     -41.203 -29.579 -16.304  1.00  0.98           C  
ATOM   4201  C   ALA A 283     -40.258 -30.783 -16.481  1.00  0.98           C  
ATOM   4202  O   ALA A 283     -40.201 -31.382 -17.562  1.00  0.98           O  
ATOM   4203  CB  ALA A 283     -40.503 -28.315 -16.738  1.00  0.98           C  
ATOM   4204  H   ALA A 283     -41.534 -28.548 -14.446  1.00  0.98           H  
ATOM   4205  HA  ALA A 283     -42.080 -29.739 -16.934  1.00  0.98           H  
ATOM   4206 1HB  ALA A 283     -40.190 -28.405 -17.776  1.00  0.98           H  
ATOM   4207 2HB  ALA A 283     -41.184 -27.470 -16.629  1.00  0.98           H  
ATOM   4208 3HB  ALA A 283     -39.628 -28.155 -16.107  1.00  0.98           H  
ATOM   4209  N   LEU A 284     -39.525 -31.150 -15.430  1.00  0.91           N  
ATOM   4210  CA  LEU A 284     -38.601 -32.274 -15.490  1.00  0.91           C  
ATOM   4211  C   LEU A 284     -39.327 -33.568 -15.872  1.00  0.91           C  
ATOM   4212  O   LEU A 284     -38.740 -34.455 -16.495  1.00  0.91           O  
ATOM   4213  CB  LEU A 284     -37.784 -32.365 -14.193  1.00  0.91           C  
ATOM   4214  CG  LEU A 284     -36.735 -33.486 -14.118  1.00  0.91           C  
ATOM   4215  CD1 LEU A 284     -35.850 -33.468 -15.308  1.00  0.91           C  
ATOM   4216  CD2 LEU A 284     -35.841 -33.236 -12.903  1.00  0.91           C  
ATOM   4217  H   LEU A 284     -39.633 -30.672 -14.538  1.00  0.91           H  
ATOM   4218  HA  LEU A 284     -37.887 -32.065 -16.278  1.00  0.91           H  
ATOM   4219 1HB  LEU A 284     -37.293 -31.412 -14.018  1.00  0.91           H  
ATOM   4220 2HB  LEU A 284     -38.481 -32.540 -13.376  1.00  0.91           H  
ATOM   4221  HG  LEU A 284     -37.232 -34.436 -14.041  1.00  0.91           H  
ATOM   4222 1HD1 LEU A 284     -35.138 -34.253 -15.210  1.00  0.91           H  
ATOM   4223 2HD1 LEU A 284     -36.441 -33.632 -16.200  1.00  0.91           H  
ATOM   4224 3HD1 LEU A 284     -35.340 -32.511 -15.370  1.00  0.91           H  
ATOM   4225 1HD2 LEU A 284     -35.091 -34.024 -12.829  1.00  0.91           H  
ATOM   4226 2HD2 LEU A 284     -35.345 -32.273 -13.014  1.00  0.91           H  
ATOM   4227 3HD2 LEU A 284     -36.431 -33.215 -12.011  1.00  0.91           H  
ATOM   4228  N   ASP A 285     -40.606 -33.698 -15.496  1.00  0.87           N  
ATOM   4229  CA  ASP A 285     -41.389 -34.881 -15.851  1.00  0.87           C  
ATOM   4230  C   ASP A 285     -41.635 -34.969 -17.361  1.00  0.87           C  
ATOM   4231  O   ASP A 285     -41.959 -36.046 -17.863  1.00  0.87           O  
ATOM   4232  CB  ASP A 285     -42.761 -34.918 -15.157  1.00  0.87           C  
ATOM   4233  CG  ASP A 285     -42.752 -35.269 -13.644  1.00  0.87           C  
ATOM   4234  OD1 ASP A 285     -41.754 -35.731 -13.118  1.00  0.87           O  
ATOM   4235  OD2 ASP A 285     -43.765 -35.067 -13.027  1.00  0.87           O  
ATOM   4236  H   ASP A 285     -41.078 -32.929 -15.019  1.00  0.87           H  
ATOM   4237  HA  ASP A 285     -40.830 -35.767 -15.559  1.00  0.87           H  
ATOM   4238 1HB  ASP A 285     -43.232 -33.940 -15.271  1.00  0.87           H  
ATOM   4239 2HB  ASP A 285     -43.397 -35.637 -15.670  1.00  0.87           H  
ATOM   4240  N   THR A 286     -41.526 -33.844 -18.086  1.00  0.85           N  
ATOM   4241  CA  THR A 286     -41.805 -33.855 -19.514  1.00  0.85           C  
ATOM   4242  C   THR A 286     -40.507 -34.025 -20.297  1.00  0.85           C  
ATOM   4243  O   THR A 286     -40.516 -34.449 -21.454  1.00  0.85           O  
ATOM   4244  CB  THR A 286     -42.495 -32.545 -19.957  1.00  0.85           C  
ATOM   4245  OG1 THR A 286     -41.601 -31.432 -19.822  1.00  0.85           O  
ATOM   4246  CG2 THR A 286     -43.689 -32.292 -19.051  1.00  0.85           C  
ATOM   4247  H   THR A 286     -41.224 -32.973 -17.660  1.00  0.85           H  
ATOM   4248  HA  THR A 286     -42.459 -34.696 -19.742  1.00  0.85           H  
ATOM   4249  HB  THR A 286     -42.823 -32.628 -20.991  1.00  0.85           H  
ATOM   4250  HG1 THR A 286     -41.107 -31.500 -18.984  1.00  0.85           H  
ATOM   4251 1HG2 THR A 286     -44.183 -31.368 -19.350  1.00  0.85           H  
ATOM   4252 2HG2 THR A 286     -44.388 -33.122 -19.129  1.00  0.85           H  
ATOM   4253 3HG2 THR A 286     -43.343 -32.202 -18.016  1.00  0.85           H  
ATOM   4254  N   LEU A 287     -39.378 -33.733 -19.646  1.00  0.86           N  
ATOM   4255  CA  LEU A 287     -38.075 -33.873 -20.292  1.00  0.86           C  
ATOM   4256  C   LEU A 287     -37.702 -35.327 -20.564  1.00  0.86           C  
ATOM   4257  O   LEU A 287     -36.946 -35.615 -21.491  1.00  0.86           O  
ATOM   4258  CB  LEU A 287     -36.959 -33.237 -19.453  1.00  0.86           C  
ATOM   4259  CG  LEU A 287     -36.986 -31.705 -19.349  1.00  0.86           C  
ATOM   4260  CD1 LEU A 287     -35.878 -31.227 -18.417  1.00  0.86           C  
ATOM   4261  CD2 LEU A 287     -36.803 -31.131 -20.726  1.00  0.86           C  
ATOM   4262  H   LEU A 287     -39.445 -33.354 -18.703  1.00  0.86           H  
ATOM   4263  HA  LEU A 287     -38.118 -33.353 -21.246  1.00  0.86           H  
ATOM   4264 1HB  LEU A 287     -37.027 -33.637 -18.447  1.00  0.86           H  
ATOM   4265 2HB  LEU A 287     -35.997 -33.532 -19.872  1.00  0.86           H  
ATOM   4266  HG  LEU A 287     -37.944 -31.379 -18.939  1.00  0.86           H  
ATOM   4267 1HD1 LEU A 287     -35.895 -30.140 -18.349  1.00  0.86           H  
ATOM   4268 2HD1 LEU A 287     -36.007 -31.636 -17.446  1.00  0.86           H  
ATOM   4269 3HD1 LEU A 287     -34.931 -31.553 -18.816  1.00  0.86           H  
ATOM   4270 1HD2 LEU A 287     -36.822 -30.043 -20.673  1.00  0.86           H  
ATOM   4271 2HD2 LEU A 287     -35.850 -31.464 -21.125  1.00  0.86           H  
ATOM   4272 3HD2 LEU A 287     -37.610 -31.478 -21.372  1.00  0.86           H  
ATOM   4273  N   ILE A 288     -38.194 -36.232 -19.723  1.00  0.90           N  
ATOM   4274  CA  ILE A 288     -37.852 -37.643 -19.823  1.00  0.90           C  
ATOM   4275  C   ILE A 288     -38.958 -38.476 -20.482  1.00  0.90           C  
ATOM   4276  O   ILE A 288     -40.070 -38.513 -19.965  1.00  0.90           O  
ATOM   4277  CB  ILE A 288     -37.609 -38.207 -18.435  1.00  0.90           C  
ATOM   4278  CG1 ILE A 288     -36.644 -37.372 -17.782  1.00  0.90           C  
ATOM   4279  CG2 ILE A 288     -37.069 -39.644 -18.535  1.00  0.90           C  
ATOM   4280  CD1 ILE A 288     -35.328 -37.320 -18.509  1.00  0.90           C  
ATOM   4281  H   ILE A 288     -38.819 -35.920 -18.989  1.00  0.90           H  
ATOM   4282  HA  ILE A 288     -36.916 -37.717 -20.357  1.00  0.90           H  
ATOM   4283  HB  ILE A 288     -38.533 -38.187 -17.856  1.00  0.90           H  
ATOM   4284 1HG1 ILE A 288     -37.041 -36.358 -17.704  1.00  0.90           H  
ATOM   4285 2HG1 ILE A 288     -36.530 -37.741 -16.813  1.00  0.90           H  
ATOM   4286 1HG2 ILE A 288     -36.881 -40.036 -17.537  1.00  0.90           H  
ATOM   4287 2HG2 ILE A 288     -37.801 -40.278 -19.037  1.00  0.90           H  
ATOM   4288 3HG2 ILE A 288     -36.141 -39.648 -19.107  1.00  0.90           H  
ATOM   4289 1HD1 ILE A 288     -34.661 -36.691 -17.969  1.00  0.90           H  
ATOM   4290 2HD1 ILE A 288     -34.904 -38.323 -18.578  1.00  0.90           H  
ATOM   4291 3HD1 ILE A 288     -35.470 -36.921 -19.510  1.00  0.90           H  
ATOM   4292  N   PRO A 289     -38.703 -39.135 -21.621  1.00  0.95           N  
ATOM   4293  CA  PRO A 289     -39.630 -40.001 -22.318  1.00  0.95           C  
ATOM   4294  C   PRO A 289     -40.037 -41.176 -21.441  1.00  0.95           C  
ATOM   4295  O   PRO A 289     -39.232 -41.676 -20.658  1.00  0.95           O  
ATOM   4296  CB  PRO A 289     -38.796 -40.497 -23.505  1.00  0.95           C  
ATOM   4297  CG  PRO A 289     -37.744 -39.449 -23.706  1.00  0.95           C  
ATOM   4298  CD  PRO A 289     -37.443 -38.929 -22.328  1.00  0.95           C  
ATOM   4299  HA  PRO A 289     -40.505 -39.425 -22.643  1.00  0.95           H  
ATOM   4300 1HB  PRO A 289     -38.372 -41.493 -23.289  1.00  0.95           H  
ATOM   4301 2HB  PRO A 289     -39.436 -40.620 -24.397  1.00  0.95           H  
ATOM   4302 1HG  PRO A 289     -36.858 -39.903 -24.193  1.00  0.95           H  
ATOM   4303 2HG  PRO A 289     -38.100 -38.667 -24.391  1.00  0.95           H  
ATOM   4304 1HD  PRO A 289     -36.619 -39.482 -21.858  1.00  0.95           H  
ATOM   4305 2HD  PRO A 289     -37.244 -37.863 -22.445  1.00  0.95           H  
ATOM   4306  N   ASP A 290     -41.253 -41.676 -21.647  1.00  1.01           N  
ATOM   4307  CA  ASP A 290     -41.712 -42.871 -20.939  1.00  1.01           C  
ATOM   4308  C   ASP A 290     -41.201 -44.100 -21.684  1.00  1.01           C  
ATOM   4309  O   ASP A 290     -41.013 -45.173 -21.112  1.00  1.01           O  
ATOM   4310  CB  ASP A 290     -43.241 -42.927 -20.872  1.00  1.01           C  
ATOM   4311  CG  ASP A 290     -43.876 -41.821 -20.036  1.00  1.01           C  
ATOM   4312  OD1 ASP A 290     -43.677 -41.800 -18.845  1.00  1.01           O  
ATOM   4313  OD2 ASP A 290     -44.557 -41.004 -20.608  1.00  1.01           O  
ATOM   4314  H   ASP A 290     -41.878 -41.209 -22.287  1.00  1.01           H  
ATOM   4315  HA  ASP A 290     -41.302 -42.873 -19.929  1.00  1.01           H  
ATOM   4316 1HB  ASP A 290     -43.648 -42.878 -21.880  1.00  1.01           H  
ATOM   4317 2HB  ASP A 290     -43.543 -43.887 -20.450  1.00  1.01           H  
ATOM   4318  N   ARG A 291     -41.005 -43.938 -22.988  1.00  1.04           N  
ATOM   4319  CA  ARG A 291     -40.520 -45.017 -23.827  1.00  1.04           C  
ATOM   4320  C   ARG A 291     -38.996 -45.000 -23.767  1.00  1.04           C  
ATOM   4321  O   ARG A 291     -38.357 -44.017 -24.146  1.00  1.04           O  
ATOM   4322  CB  ARG A 291     -41.009 -44.843 -25.256  1.00  1.04           C  
ATOM   4323  CG  ARG A 291     -40.611 -45.930 -26.222  1.00  1.04           C  
ATOM   4324  CD  ARG A 291     -41.122 -45.644 -27.587  1.00  1.04           C  
ATOM   4325  NE  ARG A 291     -40.768 -46.682 -28.527  1.00  1.04           N  
ATOM   4326  CZ  ARG A 291     -40.619 -46.503 -29.860  1.00  1.04           C  
ATOM   4327  NH1 ARG A 291     -40.740 -45.301 -30.414  1.00  1.04           N  
ATOM   4328  NH2 ARG A 291     -40.340 -47.548 -30.621  1.00  1.04           N  
ATOM   4329  H   ARG A 291     -41.180 -43.032 -23.394  1.00  1.04           H  
ATOM   4330  HA  ARG A 291     -40.882 -45.969 -23.437  1.00  1.04           H  
ATOM   4331 1HB  ARG A 291     -42.096 -44.782 -25.263  1.00  1.04           H  
ATOM   4332 2HB  ARG A 291     -40.627 -43.901 -25.663  1.00  1.04           H  
ATOM   4333 1HG  ARG A 291     -39.534 -45.973 -26.277  1.00  1.04           H  
ATOM   4334 2HG  ARG A 291     -41.002 -46.893 -25.887  1.00  1.04           H  
ATOM   4335 1HD  ARG A 291     -42.210 -45.572 -27.557  1.00  1.04           H  
ATOM   4336 2HD  ARG A 291     -40.722 -44.714 -27.944  1.00  1.04           H  
ATOM   4337  HE  ARG A 291     -40.668 -47.622 -28.168  1.00  1.04           H  
ATOM   4338 1HH1 ARG A 291     -40.911 -44.456 -29.843  1.00  1.04           H  
ATOM   4339 2HH1 ARG A 291     -40.627 -45.191 -31.410  1.00  1.04           H  
ATOM   4340 1HH2 ARG A 291     -40.244 -48.468 -30.207  1.00  1.04           H  
ATOM   4341 2HH2 ARG A 291     -40.225 -47.428 -31.614  1.00  1.04           H  
ATOM   4342  N   THR A 292     -38.409 -46.102 -23.326  1.00  1.05           N  
ATOM   4343  CA  THR A 292     -36.969 -46.164 -23.105  1.00  1.05           C  
ATOM   4344  C   THR A 292     -36.145 -46.292 -24.377  1.00  1.05           C  
ATOM   4345  O   THR A 292     -34.921 -46.193 -24.352  1.00  1.05           O  
ATOM   4346  CB  THR A 292     -36.651 -47.279 -22.109  1.00  1.05           C  
ATOM   4347  OG1 THR A 292     -37.166 -48.527 -22.605  1.00  1.05           O  
ATOM   4348  CG2 THR A 292     -37.271 -46.937 -20.761  1.00  1.05           C  
ATOM   4349  H   THR A 292     -38.981 -46.894 -23.060  1.00  1.05           H  
ATOM   4350  HA  THR A 292     -36.682 -45.230 -22.630  1.00  1.05           H  
ATOM   4351  HB  THR A 292     -35.587 -47.369 -21.990  1.00  1.05           H  
ATOM   4352  HG1 THR A 292     -37.098 -49.224 -21.902  1.00  1.05           H  
ATOM   4353 1HG2 THR A 292     -37.049 -47.713 -20.054  1.00  1.05           H  
ATOM   4354 2HG2 THR A 292     -36.865 -45.996 -20.394  1.00  1.05           H  
ATOM   4355 3HG2 THR A 292     -38.351 -46.846 -20.866  1.00  1.05           H  
ATOM   4356  N   ALA A 293     -36.821 -46.498 -25.493  1.00  1.01           N  
ATOM   4357  CA  ALA A 293     -36.163 -46.575 -26.782  1.00  1.01           C  
ATOM   4358  C   ALA A 293     -35.853 -45.174 -27.330  1.00  1.01           C  
ATOM   4359  O   ALA A 293     -35.171 -45.051 -28.349  1.00  1.01           O  
ATOM   4360  CB  ALA A 293     -37.032 -47.322 -27.778  1.00  1.01           C  
ATOM   4361  H   ALA A 293     -37.819 -46.588 -25.432  1.00  1.01           H  
ATOM   4362  HA  ALA A 293     -35.222 -47.110 -26.651  1.00  1.01           H  
ATOM   4363 1HB  ALA A 293     -36.511 -47.390 -28.732  1.00  1.01           H  
ATOM   4364 2HB  ALA A 293     -37.239 -48.324 -27.405  1.00  1.01           H  
ATOM   4365 3HB  ALA A 293     -37.959 -46.783 -27.914  1.00  1.01           H  
ATOM   4366  N   GLU A 294     -36.376 -44.120 -26.681  1.00  0.95           N  
ATOM   4367  CA  GLU A 294     -36.171 -42.757 -27.169  1.00  0.95           C  
ATOM   4368  C   GLU A 294     -35.142 -41.980 -26.342  1.00  0.95           C  
ATOM   4369  O   GLU A 294     -34.996 -42.189 -25.134  1.00  0.95           O  
ATOM   4370  CB  GLU A 294     -37.512 -42.017 -27.207  1.00  0.95           C  
ATOM   4371  CG  GLU A 294     -38.521 -42.636 -28.203  1.00  0.95           C  
ATOM   4372  CD  GLU A 294     -39.901 -41.959 -28.251  1.00  0.95           C  
ATOM   4373  OE1 GLU A 294     -40.124 -41.022 -27.517  1.00  0.95           O  
ATOM   4374  OE2 GLU A 294     -40.736 -42.417 -29.025  1.00  0.95           O  
ATOM   4375  H   GLU A 294     -36.930 -44.251 -25.833  1.00  0.95           H  
ATOM   4376  HA  GLU A 294     -35.793 -42.816 -28.189  1.00  0.95           H  
ATOM   4377 1HB  GLU A 294     -37.964 -42.030 -26.213  1.00  0.95           H  
ATOM   4378 2HB  GLU A 294     -37.344 -40.970 -27.476  1.00  0.95           H  
ATOM   4379 1HG  GLU A 294     -38.088 -42.604 -29.202  1.00  0.95           H  
ATOM   4380 2HG  GLU A 294     -38.645 -43.684 -27.939  1.00  0.95           H  
ATOM   4381  N   SER A 295     -34.414 -41.092 -27.020  1.00  0.88           N  
ATOM   4382  CA  SER A 295     -33.410 -40.212 -26.418  1.00  0.88           C  
ATOM   4383  C   SER A 295     -34.021 -38.970 -25.776  1.00  0.88           C  
ATOM   4384  O   SER A 295     -35.183 -38.643 -26.018  1.00  0.88           O  
ATOM   4385  CB  SER A 295     -32.426 -39.765 -27.489  1.00  0.88           C  
ATOM   4386  OG  SER A 295     -33.057 -38.936 -28.423  1.00  0.88           O  
ATOM   4387  H   SER A 295     -34.585 -41.005 -28.011  1.00  0.88           H  
ATOM   4388  HA  SER A 295     -32.878 -40.768 -25.646  1.00  0.88           H  
ATOM   4389 1HB  SER A 295     -31.603 -39.223 -27.030  1.00  0.88           H  
ATOM   4390 2HB  SER A 295     -32.004 -40.634 -27.990  1.00  0.88           H  
ATOM   4391  HG  SER A 295     -33.380 -38.180 -27.921  1.00  0.88           H  
ATOM   4392  N   TYR A 296     -33.211 -38.260 -24.997  1.00  0.82           N  
ATOM   4393  CA  TYR A 296     -33.586 -36.969 -24.434  1.00  0.82           C  
ATOM   4394  C   TYR A 296     -32.323 -36.150 -24.233  1.00  0.82           C  
ATOM   4395  O   TYR A 296     -31.228 -36.708 -24.192  1.00  0.82           O  
ATOM   4396  CB  TYR A 296     -34.334 -37.110 -23.112  1.00  0.82           C  
ATOM   4397  CG  TYR A 296     -33.532 -37.676 -22.016  1.00  0.82           C  
ATOM   4398  CD1 TYR A 296     -32.808 -36.823 -21.209  1.00  0.82           C  
ATOM   4399  CD2 TYR A 296     -33.518 -39.036 -21.788  1.00  0.82           C  
ATOM   4400  CE1 TYR A 296     -32.051 -37.325 -20.204  1.00  0.82           C  
ATOM   4401  CE2 TYR A 296     -32.762 -39.525 -20.760  1.00  0.82           C  
ATOM   4402  CZ  TYR A 296     -32.026 -38.657 -19.983  1.00  0.82           C  
ATOM   4403  OH  TYR A 296     -31.256 -39.113 -18.992  1.00  0.82           O  
ATOM   4404  H   TYR A 296     -32.287 -38.616 -24.808  1.00  0.82           H  
ATOM   4405  HA  TYR A 296     -34.224 -36.442 -25.144  1.00  0.82           H  
ATOM   4406 1HB  TYR A 296     -34.719 -36.139 -22.791  1.00  0.82           H  
ATOM   4407 2HB  TYR A 296     -35.164 -37.753 -23.275  1.00  0.82           H  
ATOM   4408  HD1 TYR A 296     -32.834 -35.751 -21.389  1.00  0.82           H  
ATOM   4409  HD2 TYR A 296     -34.096 -39.708 -22.421  1.00  0.82           H  
ATOM   4410  HE1 TYR A 296     -31.470 -36.673 -19.576  1.00  0.82           H  
ATOM   4411  HE2 TYR A 296     -32.728 -40.595 -20.569  1.00  0.82           H  
ATOM   4412  HH  TYR A 296     -31.451 -40.043 -18.843  1.00  0.82           H  
ATOM   4413  N   ASP A 297     -32.475 -34.833 -24.096  1.00  0.77           N  
ATOM   4414  CA  ASP A 297     -31.331 -33.958 -23.867  1.00  0.77           C  
ATOM   4415  C   ASP A 297     -31.023 -33.787 -22.382  1.00  0.77           C  
ATOM   4416  O   ASP A 297     -31.713 -33.071 -21.636  1.00  0.77           O  
ATOM   4417  CB  ASP A 297     -31.528 -32.609 -24.556  1.00  0.77           C  
ATOM   4418  CG  ASP A 297     -30.296 -31.655 -24.496  1.00  0.77           C  
ATOM   4419  OD1 ASP A 297     -29.393 -31.837 -23.674  1.00  0.77           O  
ATOM   4420  OD2 ASP A 297     -30.269 -30.752 -25.301  1.00  0.77           O  
ATOM   4421  H   ASP A 297     -33.403 -34.438 -24.145  1.00  0.77           H  
ATOM   4422  HA  ASP A 297     -30.459 -34.423 -24.323  1.00  0.77           H  
ATOM   4423 1HB  ASP A 297     -31.766 -32.781 -25.605  1.00  0.77           H  
ATOM   4424 2HB  ASP A 297     -32.377 -32.103 -24.113  1.00  0.77           H  
ATOM   4425  N   MET A 298     -29.956 -34.443 -21.969  1.00  0.74           N  
ATOM   4426  CA  MET A 298     -29.519 -34.448 -20.590  1.00  0.74           C  
ATOM   4427  C   MET A 298     -29.197 -33.069 -20.075  1.00  0.74           C  
ATOM   4428  O   MET A 298     -29.265 -32.831 -18.876  1.00  0.74           O  
ATOM   4429  CB  MET A 298     -28.319 -35.337 -20.407  1.00  0.74           C  
ATOM   4430  CG  MET A 298     -27.834 -35.399 -19.008  1.00  0.74           C  
ATOM   4431  SD  MET A 298     -28.982 -36.130 -17.813  1.00  0.74           S  
ATOM   4432  CE  MET A 298     -28.660 -37.869 -18.077  1.00  0.74           C  
ATOM   4433  H   MET A 298     -29.416 -34.957 -22.662  1.00  0.74           H  
ATOM   4434  HA  MET A 298     -30.328 -34.833 -19.982  1.00  0.74           H  
ATOM   4435 1HB  MET A 298     -28.579 -36.347 -20.718  1.00  0.74           H  
ATOM   4436 2HB  MET A 298     -27.509 -35.003 -21.047  1.00  0.74           H  
ATOM   4437 1HG  MET A 298     -26.932 -35.980 -19.023  1.00  0.74           H  
ATOM   4438 2HG  MET A 298     -27.582 -34.403 -18.689  1.00  0.74           H  
ATOM   4439 1HE  MET A 298     -29.285 -38.463 -17.421  1.00  0.74           H  
ATOM   4440 2HE  MET A 298     -28.878 -38.125 -19.115  1.00  0.74           H  
ATOM   4441 3HE  MET A 298     -27.613 -38.086 -17.871  1.00  0.74           H  
ATOM   4442  N   MET A 299     -28.805 -32.149 -20.946  1.00  0.72           N  
ATOM   4443  CA  MET A 299     -28.465 -30.829 -20.461  1.00  0.72           C  
ATOM   4444  C   MET A 299     -29.681 -30.135 -19.885  1.00  0.72           C  
ATOM   4445  O   MET A 299     -29.565 -29.319 -18.972  1.00  0.72           O  
ATOM   4446  CB  MET A 299     -27.843 -29.970 -21.544  1.00  0.72           C  
ATOM   4447  CG  MET A 299     -27.394 -28.644 -21.021  1.00  0.72           C  
ATOM   4448  SD  MET A 299     -26.157 -28.798 -19.755  1.00  0.72           S  
ATOM   4449  CE  MET A 299     -24.716 -29.037 -20.765  1.00  0.72           C  
ATOM   4450  H   MET A 299     -28.815 -32.327 -21.955  1.00  0.72           H  
ATOM   4451  HA  MET A 299     -27.738 -30.938 -19.659  1.00  0.72           H  
ATOM   4452 1HB  MET A 299     -26.992 -30.485 -21.984  1.00  0.72           H  
ATOM   4453 2HB  MET A 299     -28.573 -29.803 -22.341  1.00  0.72           H  
ATOM   4454 1HG  MET A 299     -26.987 -28.050 -21.836  1.00  0.72           H  
ATOM   4455 2HG  MET A 299     -28.252 -28.121 -20.610  1.00  0.72           H  
ATOM   4456 1HE  MET A 299     -23.845 -29.137 -20.136  1.00  0.72           H  
ATOM   4457 2HE  MET A 299     -24.831 -29.929 -21.374  1.00  0.72           H  
ATOM   4458 3HE  MET A 299     -24.581 -28.173 -21.417  1.00  0.72           H  
ATOM   4459  N   ARG A 300     -30.865 -30.433 -20.430  1.00  0.72           N  
ATOM   4460  CA  ARG A 300     -32.068 -29.783 -19.948  1.00  0.72           C  
ATOM   4461  C   ARG A 300     -32.371 -30.344 -18.570  1.00  0.72           C  
ATOM   4462  O   ARG A 300     -32.787 -29.621 -17.663  1.00  0.72           O  
ATOM   4463  CB  ARG A 300     -33.223 -30.031 -20.897  1.00  0.72           C  
ATOM   4464  CG  ARG A 300     -33.080 -29.361 -22.253  1.00  0.72           C  
ATOM   4465  CD  ARG A 300     -34.228 -29.664 -23.152  1.00  0.72           C  
ATOM   4466  NE  ARG A 300     -34.050 -29.075 -24.473  1.00  0.72           N  
ATOM   4467  CZ  ARG A 300     -34.933 -29.172 -25.490  1.00  0.72           C  
ATOM   4468  NH1 ARG A 300     -36.064 -29.824 -25.329  1.00  0.72           N  
ATOM   4469  NH2 ARG A 300     -34.662 -28.606 -26.653  1.00  0.72           N  
ATOM   4470  H   ARG A 300     -30.938 -31.151 -21.151  1.00  0.72           H  
ATOM   4471  HA  ARG A 300     -31.891 -28.711 -19.868  1.00  0.72           H  
ATOM   4472 1HB  ARG A 300     -33.337 -31.102 -21.062  1.00  0.72           H  
ATOM   4473 2HB  ARG A 300     -34.141 -29.665 -20.448  1.00  0.72           H  
ATOM   4474 1HG  ARG A 300     -33.019 -28.283 -22.123  1.00  0.72           H  
ATOM   4475 2HG  ARG A 300     -32.164 -29.722 -22.734  1.00  0.72           H  
ATOM   4476 1HD  ARG A 300     -34.323 -30.744 -23.267  1.00  0.72           H  
ATOM   4477 2HD  ARG A 300     -35.143 -29.263 -22.720  1.00  0.72           H  
ATOM   4478  HE  ARG A 300     -33.188 -28.570 -24.647  1.00  0.72           H  
ATOM   4479 1HH1 ARG A 300     -36.276 -30.256 -24.442  1.00  0.72           H  
ATOM   4480 2HH1 ARG A 300     -36.720 -29.892 -26.094  1.00  0.72           H  
ATOM   4481 1HH2 ARG A 300     -33.792 -28.105 -26.779  1.00  0.72           H  
ATOM   4482 2HH2 ARG A 300     -35.321 -28.675 -27.414  1.00  0.72           H  
ATOM   4483  N   VAL A 301     -32.112 -31.644 -18.416  1.00  0.73           N  
ATOM   4484  CA  VAL A 301     -32.328 -32.346 -17.151  1.00  0.73           C  
ATOM   4485  C   VAL A 301     -31.390 -31.845 -16.068  1.00  0.73           C  
ATOM   4486  O   VAL A 301     -31.804 -31.517 -14.950  1.00  0.73           O  
ATOM   4487  CB  VAL A 301     -32.107 -33.838 -17.375  1.00  0.73           C  
ATOM   4488  CG1 VAL A 301     -32.110 -34.587 -16.084  1.00  0.73           C  
ATOM   4489  CG2 VAL A 301     -33.172 -34.319 -18.313  1.00  0.73           C  
ATOM   4490  H   VAL A 301     -31.776 -32.160 -19.235  1.00  0.73           H  
ATOM   4491  HA  VAL A 301     -33.356 -32.179 -16.835  1.00  0.73           H  
ATOM   4492  HB  VAL A 301     -31.148 -33.995 -17.824  1.00  0.73           H  
ATOM   4493 1HG1 VAL A 301     -31.951 -35.649 -16.277  1.00  0.73           H  
ATOM   4494 2HG1 VAL A 301     -31.311 -34.212 -15.438  1.00  0.73           H  
ATOM   4495 3HG1 VAL A 301     -33.037 -34.439 -15.611  1.00  0.73           H  
ATOM   4496 1HG2 VAL A 301     -33.014 -35.354 -18.503  1.00  0.73           H  
ATOM   4497 2HG2 VAL A 301     -34.153 -34.168 -17.865  1.00  0.73           H  
ATOM   4498 3HG2 VAL A 301     -33.111 -33.765 -19.254  1.00  0.73           H  
ATOM   4499  N   VAL A 302     -30.123 -31.734 -16.419  1.00  0.74           N  
ATOM   4500  CA  VAL A 302     -29.138 -31.247 -15.487  1.00  0.74           C  
ATOM   4501  C   VAL A 302     -29.467 -29.822 -15.082  1.00  0.74           C  
ATOM   4502  O   VAL A 302     -29.522 -29.507 -13.889  1.00  0.74           O  
ATOM   4503  CB  VAL A 302     -27.741 -31.372 -16.127  1.00  0.74           C  
ATOM   4504  CG1 VAL A 302     -26.735 -30.679 -15.337  1.00  0.74           C  
ATOM   4505  CG2 VAL A 302     -27.378 -32.840 -16.189  1.00  0.74           C  
ATOM   4506  H   VAL A 302     -29.836 -32.016 -17.353  1.00  0.74           H  
ATOM   4507  HA  VAL A 302     -29.164 -31.876 -14.598  1.00  0.74           H  
ATOM   4508  HB  VAL A 302     -27.757 -30.947 -17.135  1.00  0.74           H  
ATOM   4509 1HG1 VAL A 302     -25.760 -30.805 -15.798  1.00  0.74           H  
ATOM   4510 2HG1 VAL A 302     -26.995 -29.645 -15.323  1.00  0.74           H  
ATOM   4511 3HG1 VAL A 302     -26.727 -31.077 -14.334  1.00  0.74           H  
ATOM   4512 1HG2 VAL A 302     -26.399 -32.959 -16.654  1.00  0.74           H  
ATOM   4513 2HG2 VAL A 302     -27.357 -33.245 -15.191  1.00  0.74           H  
ATOM   4514 3HG2 VAL A 302     -28.122 -33.359 -16.764  1.00  0.74           H  
ATOM   4515  N   ASN A 303     -29.768 -28.967 -16.056  1.00  0.77           N  
ATOM   4516  CA  ASN A 303     -30.105 -27.601 -15.728  1.00  0.77           C  
ATOM   4517  C   ASN A 303     -31.398 -27.491 -14.912  1.00  0.77           C  
ATOM   4518  O   ASN A 303     -31.531 -26.566 -14.116  1.00  0.77           O  
ATOM   4519  CB  ASN A 303     -30.146 -26.754 -16.974  1.00  0.77           C  
ATOM   4520  CG  ASN A 303     -28.752 -26.500 -17.503  1.00  0.77           C  
ATOM   4521  OD1 ASN A 303     -27.753 -26.694 -16.795  1.00  0.77           O  
ATOM   4522  ND2 ASN A 303     -28.669 -26.044 -18.722  1.00  0.77           N  
ATOM   4523  H   ASN A 303     -29.736 -29.248 -17.037  1.00  0.77           H  
ATOM   4524  HA  ASN A 303     -29.306 -27.205 -15.106  1.00  0.77           H  
ATOM   4525 1HB  ASN A 303     -30.735 -27.263 -17.741  1.00  0.77           H  
ATOM   4526 2HB  ASN A 303     -30.628 -25.803 -16.760  1.00  0.77           H  
ATOM   4527 1HD2 ASN A 303     -27.775 -25.836 -19.122  1.00  0.77           H  
ATOM   4528 2HD2 ASN A 303     -29.500 -25.898 -19.254  1.00  0.77           H  
ATOM   4529  N   ALA A 304     -32.358 -28.414 -15.107  1.00  0.80           N  
ATOM   4530  CA  ALA A 304     -33.600 -28.410 -14.329  1.00  0.80           C  
ATOM   4531  C   ALA A 304     -33.318 -28.605 -12.836  1.00  0.80           C  
ATOM   4532  O   ALA A 304     -33.972 -28.003 -11.985  1.00  0.80           O  
ATOM   4533  CB  ALA A 304     -34.539 -29.509 -14.813  1.00  0.80           C  
ATOM   4534  H   ALA A 304     -32.240 -29.127 -15.824  1.00  0.80           H  
ATOM   4535  HA  ALA A 304     -34.079 -27.442 -14.464  1.00  0.80           H  
ATOM   4536 1HB  ALA A 304     -35.465 -29.477 -14.241  1.00  0.80           H  
ATOM   4537 2HB  ALA A 304     -34.758 -29.363 -15.870  1.00  0.80           H  
ATOM   4538 3HB  ALA A 304     -34.065 -30.475 -14.676  1.00  0.80           H  
ATOM   4539  N   VAL A 305     -32.335 -29.448 -12.526  1.00  0.85           N  
ATOM   4540  CA  VAL A 305     -31.957 -29.739 -11.145  1.00  0.85           C  
ATOM   4541  C   VAL A 305     -31.115 -28.616 -10.504  1.00  0.85           C  
ATOM   4542  O   VAL A 305     -31.291 -28.295  -9.328  1.00  0.85           O  
ATOM   4543  CB  VAL A 305     -31.256 -31.115 -11.066  1.00  0.85           C  
ATOM   4544  CG1 VAL A 305     -30.706 -31.370  -9.644  1.00  0.85           C  
ATOM   4545  CG2 VAL A 305     -32.297 -32.204 -11.447  1.00  0.85           C  
ATOM   4546  H   VAL A 305     -31.855 -29.931 -13.291  1.00  0.85           H  
ATOM   4547  HA  VAL A 305     -32.876 -29.828 -10.572  1.00  0.85           H  
ATOM   4548  HB  VAL A 305     -30.414 -31.138 -11.769  1.00  0.85           H  
ATOM   4549 1HG1 VAL A 305     -30.227 -32.343  -9.603  1.00  0.85           H  
ATOM   4550 2HG1 VAL A 305     -29.979 -30.596  -9.392  1.00  0.85           H  
ATOM   4551 3HG1 VAL A 305     -31.513 -31.344  -8.940  1.00  0.85           H  
ATOM   4552 1HG2 VAL A 305     -31.847 -33.183 -11.410  1.00  0.85           H  
ATOM   4553 2HG2 VAL A 305     -33.132 -32.170 -10.746  1.00  0.85           H  
ATOM   4554 3HG2 VAL A 305     -32.663 -32.015 -12.459  1.00  0.85           H  
ATOM   4555  N   ILE A 306     -30.186 -28.058 -11.272  1.00  0.90           N  
ATOM   4556  CA  ILE A 306     -29.256 -26.995 -10.852  1.00  0.90           C  
ATOM   4557  C   ILE A 306     -29.874 -25.612 -10.592  1.00  0.90           C  
ATOM   4558  O   ILE A 306     -30.690 -25.113 -11.371  1.00  0.90           O  
ATOM   4559  CB  ILE A 306     -28.182 -26.834 -11.910  1.00  0.90           C  
ATOM   4560  CG1 ILE A 306     -27.360 -28.051 -11.982  1.00  0.90           C  
ATOM   4561  CG2 ILE A 306     -27.330 -25.635 -11.666  1.00  0.90           C  
ATOM   4562  CD1 ILE A 306     -26.499 -27.991 -13.166  1.00  0.90           C  
ATOM   4563  H   ILE A 306     -30.103 -28.408 -12.230  1.00  0.90           H  
ATOM   4564  HA  ILE A 306     -28.780 -27.316  -9.928  1.00  0.90           H  
ATOM   4565  HB  ILE A 306     -28.660 -26.726 -12.877  1.00  0.90           H  
ATOM   4566 1HG1 ILE A 306     -26.760 -28.141 -11.085  1.00  0.90           H  
ATOM   4567 2HG1 ILE A 306     -27.998 -28.927 -12.046  1.00  0.90           H  
ATOM   4568 1HG2 ILE A 306     -26.592 -25.560 -12.455  1.00  0.90           H  
ATOM   4569 2HG2 ILE A 306     -27.937 -24.772 -11.674  1.00  0.90           H  
ATOM   4570 3HG2 ILE A 306     -26.840 -25.717 -10.708  1.00  0.90           H  
ATOM   4571 1HD1 ILE A 306     -25.894 -28.884 -13.224  1.00  0.90           H  
ATOM   4572 2HD1 ILE A 306     -27.129 -27.902 -14.043  1.00  0.90           H  
ATOM   4573 3HD1 ILE A 306     -25.866 -27.122 -13.113  1.00  0.90           H  
ATOM   4574  N   ASP A 307     -29.479 -24.966  -9.490  1.00  0.94           N  
ATOM   4575  CA  ASP A 307     -30.006 -23.633  -9.198  1.00  0.94           C  
ATOM   4576  C   ASP A 307     -29.753 -22.729 -10.401  1.00  0.94           C  
ATOM   4577  O   ASP A 307     -28.625 -22.651 -10.893  1.00  0.94           O  
ATOM   4578  CB  ASP A 307     -29.246 -22.965  -8.052  1.00  0.94           C  
ATOM   4579  CG  ASP A 307     -29.340 -23.591  -6.694  1.00  0.94           C  
ATOM   4580  OD1 ASP A 307     -30.108 -24.495  -6.454  1.00  0.94           O  
ATOM   4581  OD2 ASP A 307     -28.593 -23.136  -5.855  1.00  0.94           O  
ATOM   4582  H   ASP A 307     -28.781 -25.389  -8.884  1.00  0.94           H  
ATOM   4583  HA  ASP A 307     -31.074 -23.692  -8.996  1.00  0.94           H  
ATOM   4584 1HB  ASP A 307     -28.190 -22.929  -8.321  1.00  0.94           H  
ATOM   4585 2HB  ASP A 307     -29.585 -21.924  -7.972  1.00  0.94           H  
ATOM   4586  N   ASP A 308     -30.788 -22.055 -10.888  1.00  0.95           N  
ATOM   4587  CA  ASP A 308     -30.690 -21.116 -12.016  1.00  0.95           C  
ATOM   4588  C   ASP A 308     -30.230 -21.751 -13.345  1.00  0.95           C  
ATOM   4589  O   ASP A 308     -30.029 -21.035 -14.327  1.00  0.95           O  
ATOM   4590  CB  ASP A 308     -29.695 -19.987 -11.678  1.00  0.95           C  
ATOM   4591  CG  ASP A 308     -30.050 -19.245 -10.411  1.00  0.95           C  
ATOM   4592  OD1 ASP A 308     -31.206 -18.966 -10.222  1.00  0.95           O  
ATOM   4593  OD2 ASP A 308     -29.167 -18.991  -9.611  1.00  0.95           O  
ATOM   4594  H   ASP A 308     -31.690 -22.194 -10.455  1.00  0.95           H  
ATOM   4595  HA  ASP A 308     -31.677 -20.682 -12.176  1.00  0.95           H  
ATOM   4596 1HB  ASP A 308     -28.682 -20.372 -11.601  1.00  0.95           H  
ATOM   4597 2HB  ASP A 308     -29.693 -19.267 -12.498  1.00  0.95           H  
ATOM   4598  N   GLY A 309     -30.021 -23.070 -13.376  1.00  0.94           N  
ATOM   4599  CA  GLY A 309     -29.494 -23.739 -14.555  1.00  0.94           C  
ATOM   4600  C   GLY A 309     -27.993 -23.444 -14.712  1.00  0.94           C  
ATOM   4601  O   GLY A 309     -27.402 -23.661 -15.776  1.00  0.94           O  
ATOM   4602  H   GLY A 309     -30.237 -23.642 -12.560  1.00  0.94           H  
ATOM   4603 1HA  GLY A 309     -29.649 -24.811 -14.450  1.00  0.94           H  
ATOM   4604 2HA  GLY A 309     -30.038 -23.413 -15.440  1.00  0.94           H  
ATOM   4605  N   GLU A 310     -27.360 -22.918 -13.658  1.00  0.91           N  
ATOM   4606  CA  GLU A 310     -25.968 -22.512 -13.777  1.00  0.91           C  
ATOM   4607  C   GLU A 310     -24.950 -23.633 -13.696  1.00  0.91           C  
ATOM   4608  O   GLU A 310     -24.362 -23.890 -12.643  1.00  0.91           O  
ATOM   4609  CB  GLU A 310     -25.611 -21.462 -12.727  1.00  0.91           C  
ATOM   4610  CG  GLU A 310     -24.192 -20.890 -12.906  1.00  0.91           C  
ATOM   4611  CD  GLU A 310     -23.855 -19.825 -11.912  1.00  0.91           C  
ATOM   4612  OE1 GLU A 310     -23.839 -20.136 -10.749  1.00  0.91           O  
ATOM   4613  OE2 GLU A 310     -23.622 -18.709 -12.301  1.00  0.91           O  
ATOM   4614  H   GLU A 310     -27.864 -22.772 -12.782  1.00  0.91           H  
ATOM   4615  HA  GLU A 310     -25.851 -22.043 -14.754  1.00  0.91           H  
ATOM   4616 1HB  GLU A 310     -26.325 -20.639 -12.776  1.00  0.91           H  
ATOM   4617 2HB  GLU A 310     -25.688 -21.903 -11.729  1.00  0.91           H  
ATOM   4618 1HG  GLU A 310     -23.471 -21.705 -12.807  1.00  0.91           H  
ATOM   4619 2HG  GLU A 310     -24.101 -20.485 -13.913  1.00  0.91           H  
ATOM   4620  N   LEU A 311     -24.732 -24.259 -14.843  1.00  0.87           N  
ATOM   4621  CA  LEU A 311     -23.750 -25.326 -15.006  1.00  0.87           C  
ATOM   4622  C   LEU A 311     -22.525 -24.831 -15.774  1.00  0.87           C  
ATOM   4623  O   LEU A 311     -22.659 -24.293 -16.877  1.00  0.87           O  
ATOM   4624  CB  LEU A 311     -24.302 -26.496 -15.823  1.00  0.87           C  
ATOM   4625  CG  LEU A 311     -23.273 -27.670 -16.088  1.00  0.87           C  
ATOM   4626  CD1 LEU A 311     -22.941 -28.407 -14.792  1.00  0.87           C  
ATOM   4627  CD2 LEU A 311     -23.819 -28.574 -17.096  1.00  0.87           C  
ATOM   4628  H   LEU A 311     -25.334 -23.985 -15.620  1.00  0.87           H  
ATOM   4629  HA  LEU A 311     -23.434 -25.670 -14.022  1.00  0.87           H  
ATOM   4630 1HB  LEU A 311     -25.168 -26.901 -15.334  1.00  0.87           H  
ATOM   4631 2HB  LEU A 311     -24.619 -26.113 -16.795  1.00  0.87           H  
ATOM   4632  HG  LEU A 311     -22.348 -27.257 -16.470  1.00  0.87           H  
ATOM   4633 1HD1 LEU A 311     -22.224 -29.197 -14.994  1.00  0.87           H  
ATOM   4634 2HD1 LEU A 311     -22.516 -27.713 -14.084  1.00  0.87           H  
ATOM   4635 3HD1 LEU A 311     -23.840 -28.842 -14.379  1.00  0.87           H  
ATOM   4636 1HD2 LEU A 311     -23.102 -29.360 -17.295  1.00  0.87           H  
ATOM   4637 2HD2 LEU A 311     -24.746 -28.997 -16.745  1.00  0.87           H  
ATOM   4638 3HD2 LEU A 311     -23.997 -28.003 -17.996  1.00  0.87           H  
ATOM   4639  N   THR A 312     -21.338 -25.054 -15.233  1.00  0.84           N  
ATOM   4640  CA  THR A 312     -20.120 -24.744 -15.958  1.00  0.84           C  
ATOM   4641  C   THR A 312     -19.543 -26.008 -16.540  1.00  0.84           C  
ATOM   4642  O   THR A 312     -18.866 -26.757 -15.838  1.00  0.84           O  
ATOM   4643  CB  THR A 312     -19.066 -24.115 -15.052  1.00  0.84           C  
ATOM   4644  OG1 THR A 312     -19.542 -22.866 -14.534  1.00  0.84           O  
ATOM   4645  CG2 THR A 312     -17.783 -23.965 -15.816  1.00  0.84           C  
ATOM   4646  H   THR A 312     -21.283 -25.467 -14.309  1.00  0.84           H  
ATOM   4647  HA  THR A 312     -20.349 -24.057 -16.774  1.00  0.84           H  
ATOM   4648  HB  THR A 312     -18.887 -24.780 -14.203  1.00  0.84           H  
ATOM   4649  HG1 THR A 312     -19.718 -22.262 -15.266  1.00  0.84           H  
ATOM   4650 1HG2 THR A 312     -17.029 -23.543 -15.182  1.00  0.84           H  
ATOM   4651 2HG2 THR A 312     -17.454 -24.945 -16.169  1.00  0.84           H  
ATOM   4652 3HG2 THR A 312     -17.950 -23.321 -16.669  1.00  0.84           H  
ATOM   4653  N   GLN A 313     -19.798 -26.230 -17.832  1.00  0.83           N  
ATOM   4654  CA  GLN A 313     -19.397 -27.464 -18.495  1.00  0.83           C  
ATOM   4655  C   GLN A 313     -17.921 -27.410 -18.882  1.00  0.83           C  
ATOM   4656  O   GLN A 313     -17.443 -26.383 -19.378  1.00  0.83           O  
ATOM   4657  CB  GLN A 313     -20.293 -27.744 -19.715  1.00  0.83           C  
ATOM   4658  CG  GLN A 313     -20.076 -29.115 -20.345  1.00  0.83           C  
ATOM   4659  CD  GLN A 313     -21.053 -29.419 -21.458  1.00  0.83           C  
ATOM   4660  OE1 GLN A 313     -21.858 -28.566 -21.868  1.00  0.83           O  
ATOM   4661  NE2 GLN A 313     -20.974 -30.633 -21.993  1.00  0.83           N  
ATOM   4662  H   GLN A 313     -20.333 -25.542 -18.341  1.00  0.83           H  
ATOM   4663  HA  GLN A 313     -19.527 -28.285 -17.802  1.00  0.83           H  
ATOM   4664 1HB  GLN A 313     -21.342 -27.668 -19.419  1.00  0.83           H  
ATOM   4665 2HB  GLN A 313     -20.108 -26.992 -20.478  1.00  0.83           H  
ATOM   4666 1HG  GLN A 313     -19.074 -29.163 -20.754  1.00  0.83           H  
ATOM   4667 2HG  GLN A 313     -20.197 -29.874 -19.568  1.00  0.83           H  
ATOM   4668 1HE2 GLN A 313     -21.584 -30.899 -22.746  1.00  0.83           H  
ATOM   4669 2HE2 GLN A 313     -20.282 -31.278 -21.663  1.00  0.83           H  
ATOM   4670  N   PHE A 314     -17.206 -28.508 -18.637  1.00  0.83           N  
ATOM   4671  CA  PHE A 314     -15.776 -28.574 -18.920  1.00  0.83           C  
ATOM   4672  C   PHE A 314     -15.268 -29.344 -20.133  1.00  0.83           C  
ATOM   4673  O   PHE A 314     -14.066 -29.551 -20.217  1.00  0.83           O  
ATOM   4674  CB  PHE A 314     -15.020 -29.175 -17.745  1.00  0.83           C  
ATOM   4675  CG  PHE A 314     -15.027 -28.380 -16.545  1.00  0.83           C  
ATOM   4676  CD1 PHE A 314     -15.424 -28.912 -15.371  1.00  0.83           C  
ATOM   4677  CD2 PHE A 314     -14.652 -27.071 -16.593  1.00  0.83           C  
ATOM   4678  CE1 PHE A 314     -15.422 -28.163 -14.249  1.00  0.83           C  
ATOM   4679  CE2 PHE A 314     -14.661 -26.299 -15.476  1.00  0.83           C  
ATOM   4680  CZ  PHE A 314     -15.040 -26.838 -14.289  1.00  0.83           C  
ATOM   4681  H   PHE A 314     -17.672 -29.302 -18.214  1.00  0.83           H  
ATOM   4682  HA  PHE A 314     -15.435 -27.545 -19.038  1.00  0.83           H  
ATOM   4683 1HB  PHE A 314     -15.454 -30.149 -17.507  1.00  0.83           H  
ATOM   4684 2HB  PHE A 314     -14.000 -29.340 -18.030  1.00  0.83           H  
ATOM   4685  HD1 PHE A 314     -15.730 -29.955 -15.339  1.00  0.83           H  
ATOM   4686  HD2 PHE A 314     -14.344 -26.647 -17.548  1.00  0.83           H  
ATOM   4687  HE1 PHE A 314     -15.723 -28.625 -13.326  1.00  0.83           H  
ATOM   4688  HE2 PHE A 314     -14.361 -25.269 -15.546  1.00  0.83           H  
ATOM   4689  HZ  PHE A 314     -15.041 -26.230 -13.390  1.00  0.83           H  
ATOM   4690  N   HIS A 315     -16.107 -29.861 -21.018  1.00  0.84           N  
ATOM   4691  CA  HIS A 315     -15.513 -30.540 -22.178  1.00  0.84           C  
ATOM   4692  C   HIS A 315     -16.485 -30.712 -23.341  1.00  0.84           C  
ATOM   4693  O   HIS A 315     -16.670 -31.828 -23.847  1.00  0.84           O  
ATOM   4694  CB  HIS A 315     -14.936 -31.885 -21.796  1.00  0.84           C  
ATOM   4695  CG  HIS A 315     -15.885 -32.836 -21.314  1.00  0.84           C  
ATOM   4696  ND1 HIS A 315     -16.549 -33.680 -22.145  1.00  0.84           N  
ATOM   4697  CD2 HIS A 315     -16.278 -33.134 -20.075  1.00  0.84           C  
ATOM   4698  CE1 HIS A 315     -17.294 -34.490 -21.429  1.00  0.84           C  
ATOM   4699  NE2 HIS A 315     -17.152 -34.179 -20.173  1.00  0.84           N  
ATOM   4700  H   HIS A 315     -17.101 -29.736 -20.925  1.00  0.84           H  
ATOM   4701  HA  HIS A 315     -14.684 -29.935 -22.549  1.00  0.84           H  
ATOM   4702 1HB  HIS A 315     -14.461 -32.312 -22.660  1.00  0.84           H  
ATOM   4703 2HB  HIS A 315     -14.161 -31.778 -21.045  1.00  0.84           H  
ATOM   4704  HD2 HIS A 315     -15.921 -32.646 -19.174  1.00  0.84           H  
ATOM   4705  HE1 HIS A 315     -17.911 -35.286 -21.815  1.00  0.84           H  
ATOM   4706  HE2 HIS A 315     -17.604 -34.653 -19.405  1.00  0.84           H  
ATOM   4707  N   GLN A 316     -17.069 -29.608 -23.790  1.00  0.84           N  
ATOM   4708  CA  GLN A 316     -18.143 -29.618 -24.787  1.00  0.84           C  
ATOM   4709  C   GLN A 316     -17.776 -30.229 -26.136  1.00  0.84           C  
ATOM   4710  O   GLN A 316     -18.638 -30.777 -26.823  1.00  0.84           O  
ATOM   4711  CB  GLN A 316     -18.650 -28.190 -25.001  1.00  0.84           C  
ATOM   4712  CG  GLN A 316     -19.405 -27.677 -23.833  1.00  0.84           C  
ATOM   4713  CD  GLN A 316     -19.910 -26.271 -23.938  1.00  0.84           C  
ATOM   4714  OE1 GLN A 316     -19.355 -25.413 -24.636  1.00  0.84           O  
ATOM   4715  NE2 GLN A 316     -21.005 -26.025 -23.223  1.00  0.84           N  
ATOM   4716  H   GLN A 316     -16.806 -28.729 -23.367  1.00  0.84           H  
ATOM   4717  HA  GLN A 316     -18.962 -30.207 -24.377  1.00  0.84           H  
ATOM   4718 1HB  GLN A 316     -17.808 -27.526 -25.195  1.00  0.84           H  
ATOM   4719 2HB  GLN A 316     -19.301 -28.161 -25.875  1.00  0.84           H  
ATOM   4720 1HG  GLN A 316     -20.268 -28.303 -23.767  1.00  0.84           H  
ATOM   4721 2HG  GLN A 316     -18.795 -27.762 -22.935  1.00  0.84           H  
ATOM   4722 1HE2 GLN A 316     -21.423 -25.118 -23.232  1.00  0.84           H  
ATOM   4723 2HE2 GLN A 316     -21.414 -26.786 -22.666  1.00  0.84           H  
ATOM   4724  N   LEU A 317     -16.519 -30.111 -26.533  1.00  0.82           N  
ATOM   4725  CA  LEU A 317     -16.104 -30.651 -27.817  1.00  0.82           C  
ATOM   4726  C   LEU A 317     -15.490 -32.056 -27.722  1.00  0.82           C  
ATOM   4727  O   LEU A 317     -15.647 -32.866 -28.636  1.00  0.82           O  
ATOM   4728  CB  LEU A 317     -15.088 -29.718 -28.462  1.00  0.82           C  
ATOM   4729  CG  LEU A 317     -15.540 -28.309 -28.795  1.00  0.82           C  
ATOM   4730  CD1 LEU A 317     -14.338 -27.524 -29.343  1.00  0.82           C  
ATOM   4731  CD2 LEU A 317     -16.654 -28.379 -29.812  1.00  0.82           C  
ATOM   4732  H   LEU A 317     -15.853 -29.649 -25.932  1.00  0.82           H  
ATOM   4733  HA  LEU A 317     -16.980 -30.710 -28.461  1.00  0.82           H  
ATOM   4734 1HB  LEU A 317     -14.232 -29.637 -27.802  1.00  0.82           H  
ATOM   4735 2HB  LEU A 317     -14.760 -30.167 -29.390  1.00  0.82           H  
ATOM   4736  HG  LEU A 317     -15.899 -27.809 -27.894  1.00  0.82           H  
ATOM   4737 1HD1 LEU A 317     -14.645 -26.512 -29.593  1.00  0.82           H  
ATOM   4738 2HD1 LEU A 317     -13.556 -27.486 -28.604  1.00  0.82           H  
ATOM   4739 3HD1 LEU A 317     -13.962 -28.013 -30.234  1.00  0.82           H  
ATOM   4740 1HD2 LEU A 317     -16.984 -27.370 -30.062  1.00  0.82           H  
ATOM   4741 2HD2 LEU A 317     -16.293 -28.878 -30.712  1.00  0.82           H  
ATOM   4742 3HD2 LEU A 317     -17.492 -28.943 -29.395  1.00  0.82           H  
ATOM   4743  N   PHE A 318     -14.776 -32.337 -26.632  1.00  0.79           N  
ATOM   4744  CA  PHE A 318     -14.037 -33.594 -26.497  1.00  0.79           C  
ATOM   4745  C   PHE A 318     -14.881 -34.839 -26.369  1.00  0.79           C  
ATOM   4746  O   PHE A 318     -14.621 -35.837 -27.040  1.00  0.79           O  
ATOM   4747  CB  PHE A 318     -13.083 -33.562 -25.314  1.00  0.79           C  
ATOM   4748  CG  PHE A 318     -12.329 -34.821 -25.144  1.00  0.79           C  
ATOM   4749  CD1 PHE A 318     -11.407 -35.210 -26.100  1.00  0.79           C  
ATOM   4750  CD2 PHE A 318     -12.482 -35.595 -24.013  1.00  0.79           C  
ATOM   4751  CE1 PHE A 318     -10.670 -36.359 -25.931  1.00  0.79           C  
ATOM   4752  CE2 PHE A 318     -11.728 -36.731 -23.841  1.00  0.79           C  
ATOM   4753  CZ  PHE A 318     -10.825 -37.112 -24.802  1.00  0.79           C  
ATOM   4754  H   PHE A 318     -14.707 -31.651 -25.899  1.00  0.79           H  
ATOM   4755  HA  PHE A 318     -13.428 -33.704 -27.396  1.00  0.79           H  
ATOM   4756 1HB  PHE A 318     -12.375 -32.759 -25.408  1.00  0.79           H  
ATOM   4757 2HB  PHE A 318     -13.651 -33.393 -24.416  1.00  0.79           H  
ATOM   4758  HD1 PHE A 318     -11.271 -34.597 -26.998  1.00  0.79           H  
ATOM   4759  HD2 PHE A 318     -13.204 -35.292 -23.252  1.00  0.79           H  
ATOM   4760  HE1 PHE A 318      -9.950 -36.667 -26.688  1.00  0.79           H  
ATOM   4761  HE2 PHE A 318     -11.840 -37.335 -22.950  1.00  0.79           H  
ATOM   4762  HZ  PHE A 318     -10.228 -38.019 -24.672  1.00  0.79           H  
ATOM   4763  N   ALA A 319     -15.872 -34.833 -25.488  1.00  0.75           N  
ATOM   4764  CA  ALA A 319     -16.635 -36.067 -25.331  1.00  0.75           C  
ATOM   4765  C   ALA A 319     -18.117 -35.788 -25.157  1.00  0.75           C  
ATOM   4766  O   ALA A 319     -18.653 -36.003 -24.075  1.00  0.75           O  
ATOM   4767  CB  ALA A 319     -16.109 -36.872 -24.157  1.00  0.75           C  
ATOM   4768  H   ALA A 319     -16.093 -33.989 -24.941  1.00  0.75           H  
ATOM   4769  HA  ALA A 319     -16.501 -36.678 -26.222  1.00  0.75           H  
ATOM   4770 1HB  ALA A 319     -16.677 -37.800 -24.087  1.00  0.75           H  
ATOM   4771 2HB  ALA A 319     -15.057 -37.103 -24.314  1.00  0.75           H  
ATOM   4772 3HB  ALA A 319     -16.216 -36.314 -23.248  1.00  0.75           H  
ATOM   4773  N   PRO A 320     -18.838 -35.427 -26.230  1.00  0.70           N  
ATOM   4774  CA  PRO A 320     -20.210 -34.945 -26.235  1.00  0.70           C  
ATOM   4775  C   PRO A 320     -21.229 -35.889 -25.583  1.00  0.70           C  
ATOM   4776  O   PRO A 320     -22.336 -35.464 -25.264  1.00  0.70           O  
ATOM   4777  CB  PRO A 320     -20.495 -34.766 -27.724  1.00  0.70           C  
ATOM   4778  CG  PRO A 320     -19.155 -34.596 -28.367  1.00  0.70           C  
ATOM   4779  CD  PRO A 320     -18.246 -35.496 -27.594  1.00  0.70           C  
ATOM   4780  HA  PRO A 320     -20.226 -33.965 -25.725  1.00  0.70           H  
ATOM   4781 1HB  PRO A 320     -21.038 -35.616 -28.089  1.00  0.70           H  
ATOM   4782 2HB  PRO A 320     -21.144 -33.893 -27.873  1.00  0.70           H  
ATOM   4783 1HG  PRO A 320     -19.207 -34.863 -29.433  1.00  0.70           H  
ATOM   4784 2HG  PRO A 320     -18.834 -33.537 -28.317  1.00  0.70           H  
ATOM   4785 1HD  PRO A 320     -18.282 -36.524 -27.989  1.00  0.70           H  
ATOM   4786 2HD  PRO A 320     -17.258 -35.062 -27.664  1.00  0.70           H  
ATOM   4787  N   ASN A 321     -20.884 -37.178 -25.412  1.00  0.66           N  
ATOM   4788  CA  ASN A 321     -21.810 -38.127 -24.783  1.00  0.66           C  
ATOM   4789  C   ASN A 321     -21.821 -38.015 -23.261  1.00  0.66           C  
ATOM   4790  O   ASN A 321     -22.569 -38.726 -22.586  1.00  0.66           O  
ATOM   4791  CB  ASN A 321     -21.453 -39.542 -25.144  1.00  0.66           C  
ATOM   4792  CG  ASN A 321     -20.148 -39.890 -24.631  1.00  0.66           C  
ATOM   4793  OD1 ASN A 321     -19.238 -39.061 -24.714  1.00  0.66           O  
ATOM   4794  ND2 ASN A 321     -20.007 -41.077 -24.105  1.00  0.66           N  
ATOM   4795  H   ASN A 321     -19.968 -37.497 -25.687  1.00  0.66           H  
ATOM   4796  HA  ASN A 321     -22.819 -37.913 -25.137  1.00  0.66           H  
ATOM   4797 1HB  ASN A 321     -22.193 -40.231 -24.721  1.00  0.66           H  
ATOM   4798 2HB  ASN A 321     -21.471 -39.668 -26.206  1.00  0.66           H  
ATOM   4799 1HD2 ASN A 321     -19.131 -41.353 -23.733  1.00  0.66           H  
ATOM   4800 2HD2 ASN A 321     -20.782 -41.730 -24.089  1.00  0.66           H  
ATOM   4801  N   VAL A 322     -20.978 -37.148 -22.713  1.00  0.63           N  
ATOM   4802  CA  VAL A 322     -20.954 -36.884 -21.282  1.00  0.63           C  
ATOM   4803  C   VAL A 322     -20.915 -35.393 -20.991  1.00  0.63           C  
ATOM   4804  O   VAL A 322     -20.194 -34.627 -21.617  1.00  0.63           O  
ATOM   4805  CB  VAL A 322     -19.819 -37.637 -20.529  1.00  0.63           C  
ATOM   4806  CG1 VAL A 322     -19.771 -37.204 -19.067  1.00  0.63           C  
ATOM   4807  CG2 VAL A 322     -20.127 -39.122 -20.519  1.00  0.63           C  
ATOM   4808  H   VAL A 322     -20.334 -36.633 -23.312  1.00  0.63           H  
ATOM   4809  HA  VAL A 322     -21.879 -37.268 -20.876  1.00  0.63           H  
ATOM   4810  HB  VAL A 322     -18.859 -37.434 -21.003  1.00  0.63           H  
ATOM   4811 1HG1 VAL A 322     -18.987 -37.750 -18.551  1.00  0.63           H  
ATOM   4812 2HG1 VAL A 322     -19.563 -36.148 -19.022  1.00  0.63           H  
ATOM   4813 3HG1 VAL A 322     -20.728 -37.409 -18.588  1.00  0.63           H  
ATOM   4814 1HG2 VAL A 322     -19.354 -39.649 -19.965  1.00  0.63           H  
ATOM   4815 2HG2 VAL A 322     -21.084 -39.269 -20.027  1.00  0.63           H  
ATOM   4816 3HG2 VAL A 322     -20.178 -39.506 -21.531  1.00  0.63           H  
ATOM   4817  N   ILE A 323     -21.709 -34.978 -20.046  1.00  0.62           N  
ATOM   4818  CA  ILE A 323     -21.705 -33.622 -19.598  1.00  0.62           C  
ATOM   4819  C   ILE A 323     -21.044 -33.576 -18.239  1.00  0.62           C  
ATOM   4820  O   ILE A 323     -21.503 -34.227 -17.307  1.00  0.62           O  
ATOM   4821  CB  ILE A 323     -23.145 -33.113 -19.479  1.00  0.62           C  
ATOM   4822  CG1 ILE A 323     -23.848 -33.160 -20.817  1.00  0.62           C  
ATOM   4823  CG2 ILE A 323     -23.175 -31.728 -18.867  1.00  0.62           C  
ATOM   4824  CD1 ILE A 323     -25.323 -32.926 -20.690  1.00  0.62           C  
ATOM   4825  H   ILE A 323     -22.316 -35.644 -19.602  1.00  0.62           H  
ATOM   4826  HA  ILE A 323     -21.142 -33.004 -20.295  1.00  0.62           H  
ATOM   4827  HB  ILE A 323     -23.690 -33.788 -18.830  1.00  0.62           H  
ATOM   4828 1HG1 ILE A 323     -23.425 -32.400 -21.472  1.00  0.62           H  
ATOM   4829 2HG1 ILE A 323     -23.693 -34.138 -21.273  1.00  0.62           H  
ATOM   4830 1HG2 ILE A 323     -24.210 -31.397 -18.760  1.00  0.62           H  
ATOM   4831 2HG2 ILE A 323     -22.699 -31.755 -17.886  1.00  0.62           H  
ATOM   4832 3HG2 ILE A 323     -22.638 -31.042 -19.508  1.00  0.62           H  
ATOM   4833 1HD1 ILE A 323     -25.793 -32.971 -21.670  1.00  0.62           H  
ATOM   4834 2HD1 ILE A 323     -25.741 -33.691 -20.053  1.00  0.62           H  
ATOM   4835 3HD1 ILE A 323     -25.502 -31.954 -20.247  1.00  0.62           H  
ATOM   4836  N   CYS A 324     -19.940 -32.859 -18.125  1.00  0.62           N  
ATOM   4837  CA  CYS A 324     -19.290 -32.735 -16.830  1.00  0.62           C  
ATOM   4838  C   CYS A 324     -19.114 -31.273 -16.538  1.00  0.62           C  
ATOM   4839  O   CYS A 324     -18.679 -30.538 -17.426  1.00  0.62           O  
ATOM   4840  CB  CYS A 324     -17.920 -33.399 -16.746  1.00  0.62           C  
ATOM   4841  SG  CYS A 324     -17.874 -35.180 -16.923  1.00  0.62           S  
ATOM   4842  H   CYS A 324     -19.570 -32.377 -18.929  1.00  0.62           H  
ATOM   4843  HA  CYS A 324     -19.922 -33.184 -16.090  1.00  0.62           H  
ATOM   4844 1HB  CYS A 324     -17.270 -32.962 -17.460  1.00  0.62           H  
ATOM   4845 2HB  CYS A 324     -17.512 -33.171 -15.777  1.00  0.62           H  
ATOM   4846  HG  CYS A 324     -18.660 -35.430 -15.874  1.00  0.62           H  
ATOM   4847  N   GLY A 325     -19.379 -30.866 -15.306  1.00  0.63           N  
ATOM   4848  CA  GLY A 325     -19.197 -29.467 -14.954  1.00  0.63           C  
ATOM   4849  C   GLY A 325     -19.534 -29.122 -13.516  1.00  0.63           C  
ATOM   4850  O   GLY A 325     -20.014 -29.959 -12.756  1.00  0.63           O  
ATOM   4851  H   GLY A 325     -19.753 -31.544 -14.639  1.00  0.63           H  
ATOM   4852 1HA  GLY A 325     -18.181 -29.159 -15.176  1.00  0.63           H  
ATOM   4853 2HA  GLY A 325     -19.846 -28.889 -15.598  1.00  0.63           H  
ATOM   4854  N   LEU A 326     -19.299 -27.875 -13.134  1.00  0.66           N  
ATOM   4855  CA  LEU A 326     -19.604 -27.494 -11.753  1.00  0.66           C  
ATOM   4856  C   LEU A 326     -20.931 -26.775 -11.713  1.00  0.66           C  
ATOM   4857  O   LEU A 326     -21.297 -26.066 -12.648  1.00  0.66           O  
ATOM   4858  CB  LEU A 326     -18.516 -26.624 -11.135  1.00  0.66           C  
ATOM   4859  CG  LEU A 326     -17.141 -27.230 -11.157  1.00  0.66           C  
ATOM   4860  CD1 LEU A 326     -16.114 -26.284 -10.509  1.00  0.66           C  
ATOM   4861  CD2 LEU A 326     -17.172 -28.595 -10.496  1.00  0.66           C  
ATOM   4862  H   LEU A 326     -18.925 -27.220 -13.823  1.00  0.66           H  
ATOM   4863  HA  LEU A 326     -19.700 -28.393 -11.145  1.00  0.66           H  
ATOM   4864 1HB  LEU A 326     -18.480 -25.678 -11.671  1.00  0.66           H  
ATOM   4865 2HB  LEU A 326     -18.782 -26.422 -10.094  1.00  0.66           H  
ATOM   4866  HG  LEU A 326     -16.872 -27.337 -12.154  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 326     -15.123 -26.726 -10.577  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 326     -16.118 -25.322 -11.026  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 326     -16.368 -26.136  -9.461  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 326     -16.187 -29.054 -10.559  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 326     -17.468 -28.485  -9.449  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 326     -17.889 -29.225 -11.007  1.00  0.66           H  
ATOM   4873  N   ALA A 327     -21.659 -26.947 -10.633  1.00  0.70           N  
ATOM   4874  CA  ALA A 327     -22.965 -26.338 -10.520  1.00  0.70           C  
ATOM   4875  C   ALA A 327     -23.339 -26.056  -9.102  1.00  0.70           C  
ATOM   4876  O   ALA A 327     -22.673 -26.513  -8.187  1.00  0.70           O  
ATOM   4877  CB  ALA A 327     -23.982 -27.265 -11.081  1.00  0.70           C  
ATOM   4878  H   ALA A 327     -21.334 -27.570  -9.895  1.00  0.70           H  
ATOM   4879  HA  ALA A 327     -22.956 -25.395 -11.070  1.00  0.70           H  
ATOM   4880 1HB  ALA A 327     -24.914 -26.794 -10.999  1.00  0.70           H  
ATOM   4881 2HB  ALA A 327     -23.755 -27.470 -12.112  1.00  0.70           H  
ATOM   4882 3HB  ALA A 327     -23.981 -28.191 -10.512  1.00  0.70           H  
ATOM   4883  N   ARG A 328     -24.388 -25.279  -8.895  1.00  0.74           N  
ATOM   4884  CA  ARG A 328     -24.866 -25.117  -7.531  1.00  0.74           C  
ATOM   4885  C   ARG A 328     -26.228 -25.789  -7.334  1.00  0.74           C  
ATOM   4886  O   ARG A 328     -27.085 -25.711  -8.215  1.00  0.74           O  
ATOM   4887  CB  ARG A 328     -24.994 -23.644  -7.212  1.00  0.74           C  
ATOM   4888  CG  ARG A 328     -23.704 -22.872  -7.185  1.00  0.74           C  
ATOM   4889  CD  ARG A 328     -23.942 -21.427  -6.928  1.00  0.74           C  
ATOM   4890  NE  ARG A 328     -24.622 -20.769  -8.047  1.00  0.74           N  
ATOM   4891  CZ  ARG A 328     -25.912 -20.351  -8.083  1.00  0.74           C  
ATOM   4892  NH1 ARG A 328     -26.729 -20.497  -7.059  1.00  0.74           N  
ATOM   4893  NH2 ARG A 328     -26.322 -19.792  -9.195  1.00  0.74           N  
ATOM   4894  H   ARG A 328     -24.872 -24.847  -9.675  1.00  0.74           H  
ATOM   4895  HA  ARG A 328     -24.152 -25.566  -6.850  1.00  0.74           H  
ATOM   4896 1HB  ARG A 328     -25.647 -23.173  -7.945  1.00  0.74           H  
ATOM   4897 2HB  ARG A 328     -25.471 -23.533  -6.233  1.00  0.74           H  
ATOM   4898 1HG  ARG A 328     -23.064 -23.262  -6.389  1.00  0.74           H  
ATOM   4899 2HG  ARG A 328     -23.196 -22.975  -8.142  1.00  0.74           H  
ATOM   4900 1HD  ARG A 328     -24.552 -21.315  -6.036  1.00  0.74           H  
ATOM   4901 2HD  ARG A 328     -22.987 -20.938  -6.794  1.00  0.74           H  
ATOM   4902  HE  ARG A 328     -24.088 -20.611  -8.915  1.00  0.74           H  
ATOM   4903 1HH1 ARG A 328     -26.414 -20.949  -6.218  1.00  0.74           H  
ATOM   4904 2HH1 ARG A 328     -27.692 -20.178  -7.125  1.00  0.74           H  
ATOM   4905 1HH2 ARG A 328     -25.642 -19.717  -9.959  1.00  0.74           H  
ATOM   4906 2HH2 ARG A 328     -27.298 -19.464  -9.308  1.00  0.74           H  
ATOM   4907  N   VAL A 329     -26.423 -26.420  -6.178  1.00  0.78           N  
ATOM   4908  CA  VAL A 329     -27.732 -26.955  -5.765  1.00  0.78           C  
ATOM   4909  C   VAL A 329     -28.016 -26.440  -4.353  1.00  0.78           C  
ATOM   4910  O   VAL A 329     -27.256 -26.717  -3.423  1.00  0.78           O  
ATOM   4911  CB  VAL A 329     -27.785 -28.517  -5.867  1.00  0.78           C  
ATOM   4912  CG1 VAL A 329     -29.129 -29.058  -5.357  1.00  0.78           C  
ATOM   4913  CG2 VAL A 329     -27.653 -28.944  -7.348  1.00  0.78           C  
ATOM   4914  H   VAL A 329     -25.628 -26.490  -5.540  1.00  0.78           H  
ATOM   4915  HA  VAL A 329     -28.503 -26.557  -6.427  1.00  0.78           H  
ATOM   4916  HB  VAL A 329     -26.977 -28.945  -5.269  1.00  0.78           H  
ATOM   4917 1HG1 VAL A 329     -29.150 -30.145  -5.443  1.00  0.78           H  
ATOM   4918 2HG1 VAL A 329     -29.257 -28.777  -4.316  1.00  0.78           H  
ATOM   4919 3HG1 VAL A 329     -29.940 -28.632  -5.952  1.00  0.78           H  
ATOM   4920 1HG2 VAL A 329     -27.688 -30.033  -7.421  1.00  0.78           H  
ATOM   4921 2HG2 VAL A 329     -28.483 -28.516  -7.911  1.00  0.78           H  
ATOM   4922 3HG2 VAL A 329     -26.724 -28.584  -7.762  1.00  0.78           H  
ATOM   4923  N   GLU A 330     -29.100 -25.678  -4.197  1.00  0.79           N  
ATOM   4924  CA  GLU A 330     -29.471 -25.036  -2.931  1.00  0.79           C  
ATOM   4925  C   GLU A 330     -28.368 -24.149  -2.407  1.00  0.79           C  
ATOM   4926  O   GLU A 330     -28.141 -24.059  -1.200  1.00  0.79           O  
ATOM   4927  CB  GLU A 330     -29.795 -26.058  -1.864  1.00  0.79           C  
ATOM   4928  CG  GLU A 330     -30.909 -26.888  -2.186  1.00  0.79           C  
ATOM   4929  CD  GLU A 330     -32.189 -26.185  -2.150  1.00  0.79           C  
ATOM   4930  OE1 GLU A 330     -32.390 -25.449  -1.212  1.00  0.79           O  
ATOM   4931  OE2 GLU A 330     -32.997 -26.373  -3.019  1.00  0.79           O  
ATOM   4932  H   GLU A 330     -29.663 -25.461  -5.025  1.00  0.79           H  
ATOM   4933  HA  GLU A 330     -30.347 -24.414  -3.112  1.00  0.79           H  
ATOM   4934 1HB  GLU A 330     -28.944 -26.701  -1.667  1.00  0.79           H  
ATOM   4935 2HB  GLU A 330     -30.028 -25.542  -0.933  1.00  0.79           H  
ATOM   4936 1HG  GLU A 330     -30.771 -27.381  -3.142  1.00  0.79           H  
ATOM   4937 2HG  GLU A 330     -30.907 -27.607  -1.400  1.00  0.79           H  
ATOM   4938  N   GLY A 331     -27.661 -23.535  -3.328  1.00  0.78           N  
ATOM   4939  CA  GLY A 331     -26.568 -22.656  -3.016  1.00  0.78           C  
ATOM   4940  C   GLY A 331     -25.216 -23.356  -2.870  1.00  0.78           C  
ATOM   4941  O   GLY A 331     -24.190 -22.685  -2.852  1.00  0.78           O  
ATOM   4942  H   GLY A 331     -27.949 -23.638  -4.300  1.00  0.78           H  
ATOM   4943 1HA  GLY A 331     -26.508 -21.869  -3.769  1.00  0.78           H  
ATOM   4944 2HA  GLY A 331     -26.808 -22.178  -2.076  1.00  0.78           H  
ATOM   4945  N   HIS A 332     -25.174 -24.689  -2.815  1.00  0.76           N  
ATOM   4946  CA  HIS A 332     -23.896 -25.363  -2.573  1.00  0.76           C  
ATOM   4947  C   HIS A 332     -23.229 -25.841  -3.841  1.00  0.76           C  
ATOM   4948  O   HIS A 332     -23.863 -26.491  -4.677  1.00  0.76           O  
ATOM   4949  CB  HIS A 332     -24.100 -26.605  -1.693  1.00  0.76           C  
ATOM   4950  CG  HIS A 332     -24.632 -26.341  -0.311  1.00  0.76           C  
ATOM   4951  ND1 HIS A 332     -23.837 -26.338   0.819  1.00  0.76           N  
ATOM   4952  CD2 HIS A 332     -25.883 -26.079   0.112  1.00  0.76           C  
ATOM   4953  CE1 HIS A 332     -24.587 -26.080   1.876  1.00  0.76           C  
ATOM   4954  NE2 HIS A 332     -25.829 -25.919   1.474  1.00  0.76           N  
ATOM   4955  H   HIS A 332     -26.028 -25.247  -2.881  1.00  0.76           H  
ATOM   4956  HA  HIS A 332     -23.210 -24.684  -2.067  1.00  0.76           H  
ATOM   4957 1HB  HIS A 332     -24.798 -27.280  -2.194  1.00  0.76           H  
ATOM   4958 2HB  HIS A 332     -23.148 -27.133  -1.600  1.00  0.76           H  
ATOM   4959  HD2 HIS A 332     -26.769 -26.012  -0.514  1.00  0.76           H  
ATOM   4960  HE1 HIS A 332     -24.237 -26.012   2.905  1.00  0.76           H  
ATOM   4961  HE2 HIS A 332     -26.628 -25.714   2.060  1.00  0.76           H  
ATOM   4962  N   SER A 333     -21.947 -25.530  -4.002  1.00  0.72           N  
ATOM   4963  CA  SER A 333     -21.257 -26.042  -5.183  1.00  0.72           C  
ATOM   4964  C   SER A 333     -21.320 -27.579  -5.153  1.00  0.72           C  
ATOM   4965  O   SER A 333     -21.161 -28.185  -4.090  1.00  0.72           O  
ATOM   4966  CB  SER A 333     -19.825 -25.519  -5.226  1.00  0.72           C  
ATOM   4967  OG  SER A 333     -19.084 -26.034  -6.299  1.00  0.72           O  
ATOM   4968  H   SER A 333     -21.466 -24.937  -3.314  1.00  0.72           H  
ATOM   4969  HA  SER A 333     -21.772 -25.688  -6.072  1.00  0.72           H  
ATOM   4970 1HB  SER A 333     -19.846 -24.429  -5.298  1.00  0.72           H  
ATOM   4971 2HB  SER A 333     -19.328 -25.754  -4.329  1.00  0.72           H  
ATOM   4972  HG  SER A 333     -18.191 -25.609  -6.234  1.00  0.72           H  
ATOM   4973  N   VAL A 334     -21.560 -28.178  -6.318  1.00  0.68           N  
ATOM   4974  CA  VAL A 334     -21.628 -29.627  -6.535  1.00  0.68           C  
ATOM   4975  C   VAL A 334     -21.044 -29.951  -7.911  1.00  0.68           C  
ATOM   4976  O   VAL A 334     -21.184 -29.181  -8.865  1.00  0.68           O  
ATOM   4977  CB  VAL A 334     -23.099 -30.133  -6.462  1.00  0.68           C  
ATOM   4978  CG1 VAL A 334     -23.919 -29.525  -7.557  1.00  0.68           C  
ATOM   4979  CG2 VAL A 334     -23.178 -31.663  -6.569  1.00  0.68           C  
ATOM   4980  H   VAL A 334     -21.727 -27.571  -7.108  1.00  0.68           H  
ATOM   4981  HA  VAL A 334     -21.054 -30.137  -5.768  1.00  0.68           H  
ATOM   4982  HB  VAL A 334     -23.527 -29.818  -5.508  1.00  0.68           H  
ATOM   4983 1HG1 VAL A 334     -24.928 -29.887  -7.465  1.00  0.68           H  
ATOM   4984 2HG1 VAL A 334     -23.910 -28.452  -7.464  1.00  0.68           H  
ATOM   4985 3HG1 VAL A 334     -23.511 -29.820  -8.521  1.00  0.68           H  
ATOM   4986 1HG2 VAL A 334     -24.213 -31.973  -6.498  1.00  0.68           H  
ATOM   4987 2HG2 VAL A 334     -22.785 -31.993  -7.509  1.00  0.68           H  
ATOM   4988 3HG2 VAL A 334     -22.617 -32.111  -5.771  1.00  0.68           H  
ATOM   4989  N   GLY A 335     -20.356 -31.071  -8.032  1.00  0.64           N  
ATOM   4990  CA  GLY A 335     -19.876 -31.446  -9.344  1.00  0.64           C  
ATOM   4991  C   GLY A 335     -20.954 -32.250 -10.033  1.00  0.64           C  
ATOM   4992  O   GLY A 335     -21.645 -33.024  -9.377  1.00  0.64           O  
ATOM   4993  H   GLY A 335     -20.221 -31.686  -7.234  1.00  0.64           H  
ATOM   4994 1HA  GLY A 335     -19.632 -30.561  -9.926  1.00  0.64           H  
ATOM   4995 2HA  GLY A 335     -18.982 -32.045  -9.242  1.00  0.64           H  
ATOM   4996  N   VAL A 336     -21.085 -32.112 -11.342  1.00  0.62           N  
ATOM   4997  CA  VAL A 336     -22.070 -32.893 -12.059  1.00  0.62           C  
ATOM   4998  C   VAL A 336     -21.455 -33.667 -13.206  1.00  0.62           C  
ATOM   4999  O   VAL A 336     -20.698 -33.107 -13.994  1.00  0.62           O  
ATOM   5000  CB  VAL A 336     -23.195 -32.000 -12.629  1.00  0.62           C  
ATOM   5001  CG1 VAL A 336     -24.214 -32.883 -13.396  1.00  0.62           C  
ATOM   5002  CG2 VAL A 336     -23.869 -31.210 -11.486  1.00  0.62           C  
ATOM   5003  H   VAL A 336     -20.524 -31.435 -11.846  1.00  0.62           H  
ATOM   5004  HA  VAL A 336     -22.513 -33.593 -11.369  1.00  0.62           H  
ATOM   5005  HB  VAL A 336     -22.769 -31.295 -13.345  1.00  0.62           H  
ATOM   5006 1HG1 VAL A 336     -24.979 -32.275 -13.797  1.00  0.62           H  
ATOM   5007 2HG1 VAL A 336     -23.721 -33.404 -14.213  1.00  0.62           H  
ATOM   5008 3HG1 VAL A 336     -24.651 -33.614 -12.708  1.00  0.62           H  
ATOM   5009 1HG2 VAL A 336     -24.652 -30.580 -11.896  1.00  0.62           H  
ATOM   5010 2HG2 VAL A 336     -24.296 -31.903 -10.769  1.00  0.62           H  
ATOM   5011 3HG2 VAL A 336     -23.129 -30.583 -10.985  1.00  0.62           H  
ATOM   5012  N   VAL A 337     -21.794 -34.951 -13.288  1.00  0.61           N  
ATOM   5013  CA  VAL A 337     -21.402 -35.817 -14.401  1.00  0.61           C  
ATOM   5014  C   VAL A 337     -22.676 -36.403 -14.991  1.00  0.61           C  
ATOM   5015  O   VAL A 337     -23.515 -36.894 -14.250  1.00  0.61           O  
ATOM   5016  CB  VAL A 337     -20.466 -36.969 -13.964  1.00  0.61           C  
ATOM   5017  CG1 VAL A 337     -20.150 -37.861 -15.153  1.00  0.61           C  
ATOM   5018  CG2 VAL A 337     -19.240 -36.428 -13.408  1.00  0.61           C  
ATOM   5019  H   VAL A 337     -22.396 -35.322 -12.549  1.00  0.61           H  
ATOM   5020  HA  VAL A 337     -20.898 -35.227 -15.160  1.00  0.61           H  
ATOM   5021  HB  VAL A 337     -20.968 -37.577 -13.211  1.00  0.61           H  
ATOM   5022 1HG1 VAL A 337     -19.499 -38.667 -14.825  1.00  0.61           H  
ATOM   5023 2HG1 VAL A 337     -21.071 -38.281 -15.556  1.00  0.61           H  
ATOM   5024 3HG1 VAL A 337     -19.655 -37.287 -15.921  1.00  0.61           H  
ATOM   5025 1HG2 VAL A 337     -18.590 -37.239 -13.108  1.00  0.61           H  
ATOM   5026 2HG2 VAL A 337     -18.746 -35.826 -14.158  1.00  0.61           H  
ATOM   5027 3HG2 VAL A 337     -19.483 -35.818 -12.545  1.00  0.61           H  
ATOM   5028  N   ALA A 338     -22.865 -36.343 -16.291  1.00  0.61           N  
ATOM   5029  CA  ALA A 338     -24.091 -36.934 -16.798  1.00  0.61           C  
ATOM   5030  C   ALA A 338     -23.976 -37.468 -18.206  1.00  0.61           C  
ATOM   5031  O   ALA A 338     -23.298 -36.908 -19.048  1.00  0.61           O  
ATOM   5032  CB  ALA A 338     -25.172 -35.896 -16.745  1.00  0.61           C  
ATOM   5033  H   ALA A 338     -22.200 -35.859 -16.884  1.00  0.61           H  
ATOM   5034  HA  ALA A 338     -24.355 -37.772 -16.154  1.00  0.61           H  
ATOM   5035 1HB  ALA A 338     -26.067 -36.344 -17.073  1.00  0.61           H  
ATOM   5036 2HB  ALA A 338     -25.292 -35.537 -15.728  1.00  0.61           H  
ATOM   5037 3HB  ALA A 338     -24.924 -35.068 -17.387  1.00  0.61           H  
ATOM   5038  N   ASN A 339     -24.686 -38.535 -18.489  1.00  0.62           N  
ATOM   5039  CA  ASN A 339     -24.679 -39.080 -19.849  1.00  0.62           C  
ATOM   5040  C   ASN A 339     -25.622 -38.345 -20.788  1.00  0.62           C  
ATOM   5041  O   ASN A 339     -26.710 -37.975 -20.388  1.00  0.62           O  
ATOM   5042  CB  ASN A 339     -24.911 -40.553 -19.802  1.00  0.62           C  
ATOM   5043  CG  ASN A 339     -23.722 -41.169 -19.223  1.00  0.62           C  
ATOM   5044  OD1 ASN A 339     -23.620 -41.390 -18.006  1.00  0.62           O  
ATOM   5045  ND2 ASN A 339     -22.794 -41.461 -20.072  1.00  0.62           N  
ATOM   5046  H   ASN A 339     -25.230 -38.975 -17.742  1.00  0.62           H  
ATOM   5047  HA  ASN A 339     -23.677 -38.944 -20.256  1.00  0.62           H  
ATOM   5048 1HB  ASN A 339     -25.788 -40.779 -19.187  1.00  0.62           H  
ATOM   5049 2HB  ASN A 339     -25.082 -40.950 -20.804  1.00  0.62           H  
ATOM   5050 1HD2 ASN A 339     -21.949 -41.877 -19.768  1.00  0.62           H  
ATOM   5051 2HD2 ASN A 339     -22.932 -41.271 -21.047  1.00  0.62           H  
ATOM   5052  N   GLN A 340     -25.219 -38.175 -22.045  1.00  0.65           N  
ATOM   5053  CA  GLN A 340     -26.014 -37.471 -23.056  1.00  0.65           C  
ATOM   5054  C   GLN A 340     -26.458 -38.354 -24.262  1.00  0.65           C  
ATOM   5055  O   GLN A 340     -25.680 -38.581 -25.210  1.00  0.65           O  
ATOM   5056  CB  GLN A 340     -25.222 -36.267 -23.573  1.00  0.65           C  
ATOM   5057  CG  GLN A 340     -25.909 -35.510 -24.669  1.00  0.65           C  
ATOM   5058  CD  GLN A 340     -27.144 -34.788 -24.201  1.00  0.65           C  
ATOM   5059  OE1 GLN A 340     -28.128 -35.440 -23.832  1.00  0.65           O  
ATOM   5060  NE2 GLN A 340     -27.110 -33.451 -24.253  1.00  0.65           N  
ATOM   5061  H   GLN A 340     -24.296 -38.508 -22.295  1.00  0.65           H  
ATOM   5062  HA  GLN A 340     -26.880 -37.056 -22.561  1.00  0.65           H  
ATOM   5063 1HB  GLN A 340     -25.043 -35.575 -22.751  1.00  0.65           H  
ATOM   5064 2HB  GLN A 340     -24.266 -36.586 -23.933  1.00  0.65           H  
ATOM   5065 1HG  GLN A 340     -25.210 -34.776 -25.073  1.00  0.65           H  
ATOM   5066 2HG  GLN A 340     -26.196 -36.212 -25.449  1.00  0.65           H  
ATOM   5067 1HE2 GLN A 340     -27.929 -32.879 -24.014  1.00  0.65           H  
ATOM   5068 2HE2 GLN A 340     -26.285 -32.990 -24.580  1.00  0.65           H  
ATOM   5069  N   PRO A 341     -27.703 -38.884 -24.219  1.00  0.67           N  
ATOM   5070  CA  PRO A 341     -28.335 -39.742 -25.199  1.00  0.67           C  
ATOM   5071  C   PRO A 341     -28.444 -39.155 -26.584  1.00  0.67           C  
ATOM   5072  O   PRO A 341     -28.474 -39.897 -27.570  1.00  0.67           O  
ATOM   5073  CB  PRO A 341     -29.717 -39.975 -24.601  1.00  0.67           C  
ATOM   5074  CG  PRO A 341     -29.541 -39.780 -23.158  1.00  0.67           C  
ATOM   5075  CD  PRO A 341     -28.554 -38.684 -23.028  1.00  0.67           C  
ATOM   5076  HA  PRO A 341     -27.792 -40.655 -25.244  1.00  0.67           H  
ATOM   5077 1HB  PRO A 341     -30.416 -39.251 -25.018  1.00  0.67           H  
ATOM   5078 2HB  PRO A 341     -30.086 -40.980 -24.860  1.00  0.67           H  
ATOM   5079 1HG  PRO A 341     -30.499 -39.550 -22.671  1.00  0.67           H  
ATOM   5080 2HG  PRO A 341     -29.175 -40.710 -22.707  1.00  0.67           H  
ATOM   5081 1HD  PRO A 341     -29.058 -37.706 -23.041  1.00  0.67           H  
ATOM   5082 2HD  PRO A 341     -28.028 -38.880 -22.115  1.00  0.67           H  
ATOM   5083  N   THR A 342     -28.389 -37.840 -26.701  1.00  0.70           N  
ATOM   5084  CA  THR A 342     -28.512 -37.259 -28.020  1.00  0.70           C  
ATOM   5085  C   THR A 342     -27.257 -37.505 -28.868  1.00  0.70           C  
ATOM   5086  O   THR A 342     -27.293 -37.305 -30.082  1.00  0.70           O  
ATOM   5087  CB  THR A 342     -28.812 -35.756 -27.930  1.00  0.70           C  
ATOM   5088  OG1 THR A 342     -27.722 -35.056 -27.326  1.00  0.70           O  
ATOM   5089  CG2 THR A 342     -30.027 -35.570 -27.058  1.00  0.70           C  
ATOM   5090  H   THR A 342     -28.338 -37.240 -25.886  1.00  0.70           H  
ATOM   5091  HA  THR A 342     -29.355 -37.734 -28.524  1.00  0.70           H  
ATOM   5092  HB  THR A 342     -29.001 -35.351 -28.924  1.00  0.70           H  
ATOM   5093  HG1 THR A 342     -28.001 -34.155 -27.124  1.00  0.70           H  
ATOM   5094 1HG2 THR A 342     -30.260 -34.509 -26.971  1.00  0.70           H  
ATOM   5095 2HG2 THR A 342     -30.878 -36.096 -27.491  1.00  0.70           H  
ATOM   5096 3HG2 THR A 342     -29.806 -35.977 -26.077  1.00  0.70           H  
ATOM   5097  N   HIS A 343     -26.146 -37.926 -28.240  1.00  0.72           N  
ATOM   5098  CA  HIS A 343     -24.939 -38.206 -29.009  1.00  0.72           C  
ATOM   5099  C   HIS A 343     -24.760 -39.717 -29.207  1.00  0.72           C  
ATOM   5100  O   HIS A 343     -24.579 -40.178 -30.335  1.00  0.72           O  
ATOM   5101  CB  HIS A 343     -23.701 -37.613 -28.333  1.00  0.72           C  
ATOM   5102  CG  HIS A 343     -22.421 -37.698 -29.176  1.00  0.72           C  
ATOM   5103  ND1 HIS A 343     -22.316 -37.083 -30.412  1.00  0.72           N  
ATOM   5104  CD2 HIS A 343     -21.207 -38.274 -28.949  1.00  0.72           C  
ATOM   5105  CE1 HIS A 343     -21.107 -37.289 -30.906  1.00  0.72           C  
ATOM   5106  NE2 HIS A 343     -20.418 -38.003 -30.040  1.00  0.72           N  
ATOM   5107  H   HIS A 343     -26.145 -38.069 -27.231  1.00  0.72           H  
ATOM   5108  HA  HIS A 343     -25.022 -37.755 -29.995  1.00  0.72           H  
ATOM   5109 1HB  HIS A 343     -23.884 -36.565 -28.081  1.00  0.72           H  
ATOM   5110 2HB  HIS A 343     -23.524 -38.137 -27.400  1.00  0.72           H  
ATOM   5111  HD1 HIS A 343     -23.029 -36.550 -30.867  1.00  0.72           H  
ATOM   5112  HD2 HIS A 343     -20.787 -38.844 -28.134  1.00  0.72           H  
ATOM   5113  HE1 HIS A 343     -20.829 -36.884 -31.879  1.00  0.72           H  
ATOM   5114  N   LEU A 344     -24.782 -40.490 -28.108  1.00  0.74           N  
ATOM   5115  CA  LEU A 344     -24.576 -41.950 -28.228  1.00  0.74           C  
ATOM   5116  C   LEU A 344     -25.636 -42.829 -27.584  1.00  0.74           C  
ATOM   5117  O   LEU A 344     -25.318 -43.940 -27.152  1.00  0.74           O  
ATOM   5118  CB  LEU A 344     -23.257 -42.422 -27.625  1.00  0.74           C  
ATOM   5119  CG  LEU A 344     -21.980 -41.973 -28.244  1.00  0.74           C  
ATOM   5120  CD1 LEU A 344     -20.849 -42.465 -27.360  1.00  0.74           C  
ATOM   5121  CD2 LEU A 344     -21.866 -42.517 -29.645  1.00  0.74           C  
ATOM   5122  H   LEU A 344     -24.960 -40.051 -27.203  1.00  0.74           H  
ATOM   5123  HA  LEU A 344     -24.562 -42.194 -29.288  1.00  0.74           H  
ATOM   5124 1HB  LEU A 344     -23.228 -42.130 -26.568  1.00  0.74           H  
ATOM   5125 2HB  LEU A 344     -23.250 -43.500 -27.668  1.00  0.74           H  
ATOM   5126  HG  LEU A 344     -21.947 -40.905 -28.275  1.00  0.74           H  
ATOM   5127 1HD1 LEU A 344     -19.883 -42.147 -27.765  1.00  0.74           H  
ATOM   5128 2HD1 LEU A 344     -20.964 -42.077 -26.378  1.00  0.74           H  
ATOM   5129 3HD1 LEU A 344     -20.881 -43.545 -27.304  1.00  0.74           H  
ATOM   5130 1HD2 LEU A 344     -20.923 -42.190 -30.083  1.00  0.74           H  
ATOM   5131 2HD2 LEU A 344     -21.896 -43.604 -29.618  1.00  0.74           H  
ATOM   5132 3HD2 LEU A 344     -22.697 -42.146 -30.249  1.00  0.74           H  
ATOM   5133  N   ALA A 345     -26.867 -42.351 -27.433  1.00  0.75           N  
ATOM   5134  CA  ALA A 345     -27.921 -43.129 -26.781  1.00  0.75           C  
ATOM   5135  C   ALA A 345     -27.546 -43.498 -25.339  1.00  0.75           C  
ATOM   5136  O   ALA A 345     -28.123 -44.417 -24.758  1.00  0.75           O  
ATOM   5137  CB  ALA A 345     -28.223 -44.395 -27.575  1.00  0.75           C  
ATOM   5138  H   ALA A 345     -27.130 -41.429 -27.776  1.00  0.75           H  
ATOM   5139  HA  ALA A 345     -28.818 -42.511 -26.753  1.00  0.75           H  
ATOM   5140 1HB  ALA A 345     -29.036 -44.931 -27.092  1.00  0.75           H  
ATOM   5141 2HB  ALA A 345     -28.521 -44.120 -28.588  1.00  0.75           H  
ATOM   5142 3HB  ALA A 345     -27.360 -45.047 -27.626  1.00  0.75           H  
ATOM   5143  N   GLY A 346     -26.627 -42.718 -24.756  1.00  0.75           N  
ATOM   5144  CA  GLY A 346     -26.163 -42.850 -23.394  1.00  0.75           C  
ATOM   5145  C   GLY A 346     -24.907 -43.705 -23.254  1.00  0.75           C  
ATOM   5146  O   GLY A 346     -24.343 -43.785 -22.169  1.00  0.75           O  
ATOM   5147  H   GLY A 346     -26.217 -41.989 -25.317  1.00  0.75           H  
ATOM   5148 1HA  GLY A 346     -25.976 -41.858 -22.983  1.00  0.75           H  
ATOM   5149 2HA  GLY A 346     -26.960 -43.283 -22.804  1.00  0.75           H  
ATOM   5150  N   ALA A 347     -24.463 -44.356 -24.327  1.00  0.74           N  
ATOM   5151  CA  ALA A 347     -23.289 -45.220 -24.220  1.00  0.74           C  
ATOM   5152  C   ALA A 347     -22.037 -44.452 -23.849  1.00  0.74           C  
ATOM   5153  O   ALA A 347     -21.876 -43.285 -24.224  1.00  0.74           O  
ATOM   5154  CB  ALA A 347     -23.038 -45.966 -25.508  1.00  0.74           C  
ATOM   5155  H   ALA A 347     -24.930 -44.257 -25.230  1.00  0.74           H  
ATOM   5156  HA  ALA A 347     -23.481 -45.945 -23.433  1.00  0.74           H  
ATOM   5157 1HB  ALA A 347     -22.176 -46.628 -25.379  1.00  0.74           H  
ATOM   5158 2HB  ALA A 347     -23.916 -46.554 -25.764  1.00  0.74           H  
ATOM   5159 3HB  ALA A 347     -22.834 -45.262 -26.296  1.00  0.74           H  
ATOM   5160  N   LEU A 348     -21.165 -45.137 -23.113  1.00  0.74           N  
ATOM   5161  CA  LEU A 348     -19.850 -44.641 -22.713  1.00  0.74           C  
ATOM   5162  C   LEU A 348     -18.777 -45.055 -23.705  1.00  0.74           C  
ATOM   5163  O   LEU A 348     -18.881 -46.089 -24.363  1.00  0.74           O  
ATOM   5164  CB  LEU A 348     -19.485 -45.190 -21.338  1.00  0.74           C  
ATOM   5165  CG  LEU A 348     -20.341 -44.801 -20.217  1.00  0.74           C  
ATOM   5166  CD1 LEU A 348     -19.989 -45.643 -19.035  1.00  0.74           C  
ATOM   5167  CD2 LEU A 348     -20.093 -43.348 -19.885  1.00  0.74           C  
ATOM   5168  H   LEU A 348     -21.437 -46.082 -22.827  1.00  0.74           H  
ATOM   5169  HA  LEU A 348     -19.887 -43.555 -22.668  1.00  0.74           H  
ATOM   5170 1HB  LEU A 348     -19.537 -46.265 -21.397  1.00  0.74           H  
ATOM   5171 2HB  LEU A 348     -18.459 -44.902 -21.102  1.00  0.74           H  
ATOM   5172  HG  LEU A 348     -21.374 -44.951 -20.478  1.00  0.74           H  
ATOM   5173 1HD1 LEU A 348     -20.609 -45.377 -18.233  1.00  0.74           H  
ATOM   5174 2HD1 LEU A 348     -20.154 -46.691 -19.281  1.00  0.74           H  
ATOM   5175 3HD1 LEU A 348     -18.946 -45.485 -18.766  1.00  0.74           H  
ATOM   5176 1HD2 LEU A 348     -20.712 -43.064 -19.037  1.00  0.74           H  
ATOM   5177 2HD2 LEU A 348     -19.039 -43.213 -19.625  1.00  0.74           H  
ATOM   5178 3HD2 LEU A 348     -20.335 -42.728 -20.749  1.00  0.74           H  
ATOM   5179  N   ASP A 349     -17.724 -44.271 -23.794  1.00  0.74           N  
ATOM   5180  CA  ASP A 349     -16.587 -44.651 -24.619  1.00  0.74           C  
ATOM   5181  C   ASP A 349     -15.297 -44.216 -23.943  1.00  0.74           C  
ATOM   5182  O   ASP A 349     -15.343 -43.663 -22.834  1.00  0.74           O  
ATOM   5183  CB  ASP A 349     -16.741 -44.049 -26.020  1.00  0.74           C  
ATOM   5184  CG  ASP A 349     -16.769 -42.520 -26.094  1.00  0.74           C  
ATOM   5185  OD1 ASP A 349     -16.303 -41.868 -25.167  1.00  0.74           O  
ATOM   5186  OD2 ASP A 349     -17.245 -42.017 -27.090  1.00  0.74           O  
ATOM   5187  H   ASP A 349     -17.701 -43.415 -23.266  1.00  0.74           H  
ATOM   5188  HA  ASP A 349     -16.570 -45.734 -24.721  1.00  0.74           H  
ATOM   5189 1HB  ASP A 349     -15.951 -44.418 -26.668  1.00  0.74           H  
ATOM   5190 2HB  ASP A 349     -17.677 -44.407 -26.425  1.00  0.74           H  
ATOM   5191  N   ILE A 350     -14.157 -44.398 -24.611  1.00  0.74           N  
ATOM   5192  CA  ILE A 350     -12.893 -44.008 -23.997  1.00  0.74           C  
ATOM   5193  C   ILE A 350     -12.745 -42.536 -23.680  1.00  0.74           C  
ATOM   5194  O   ILE A 350     -12.353 -42.179 -22.571  1.00  0.74           O  
ATOM   5195  CB  ILE A 350     -11.731 -44.446 -24.884  1.00  0.74           C  
ATOM   5196  CG1 ILE A 350     -11.661 -45.907 -24.826  1.00  0.74           C  
ATOM   5197  CG2 ILE A 350     -10.422 -43.769 -24.498  1.00  0.74           C  
ATOM   5198  CD1 ILE A 350     -10.787 -46.489 -25.813  1.00  0.74           C  
ATOM   5199  H   ILE A 350     -14.156 -44.865 -25.524  1.00  0.74           H  
ATOM   5200  HA  ILE A 350     -12.806 -44.554 -23.060  1.00  0.74           H  
ATOM   5201  HB  ILE A 350     -11.961 -44.185 -25.920  1.00  0.74           H  
ATOM   5202 1HG1 ILE A 350     -11.307 -46.177 -23.857  1.00  0.74           H  
ATOM   5203 2HG1 ILE A 350     -12.655 -46.309 -24.960  1.00  0.74           H  
ATOM   5204 1HG2 ILE A 350      -9.626 -44.110 -25.160  1.00  0.74           H  
ATOM   5205 2HG2 ILE A 350     -10.520 -42.683 -24.586  1.00  0.74           H  
ATOM   5206 3HG2 ILE A 350     -10.174 -44.007 -23.505  1.00  0.74           H  
ATOM   5207 1HD1 ILE A 350     -10.771 -47.560 -25.715  1.00  0.74           H  
ATOM   5208 2HD1 ILE A 350     -11.134 -46.228 -26.814  1.00  0.74           H  
ATOM   5209 3HD1 ILE A 350      -9.790 -46.097 -25.654  1.00  0.74           H  
ATOM   5210  N   ASP A 351     -13.081 -41.670 -24.614  1.00  0.75           N  
ATOM   5211  CA  ASP A 351     -12.907 -40.251 -24.372  1.00  0.75           C  
ATOM   5212  C   ASP A 351     -13.782 -39.784 -23.209  1.00  0.75           C  
ATOM   5213  O   ASP A 351     -13.351 -39.029 -22.328  1.00  0.75           O  
ATOM   5214  CB  ASP A 351     -13.256 -39.530 -25.662  1.00  0.75           C  
ATOM   5215  CG  ASP A 351     -12.201 -39.787 -26.729  1.00  0.75           C  
ATOM   5216  OD1 ASP A 351     -11.136 -40.231 -26.368  1.00  0.75           O  
ATOM   5217  OD2 ASP A 351     -12.472 -39.593 -27.885  1.00  0.75           O  
ATOM   5218  H   ASP A 351     -13.453 -41.997 -25.495  1.00  0.75           H  
ATOM   5219  HA  ASP A 351     -11.864 -40.066 -24.119  1.00  0.75           H  
ATOM   5220 1HB  ASP A 351     -14.227 -39.888 -26.025  1.00  0.75           H  
ATOM   5221 2HB  ASP A 351     -13.352 -38.461 -25.492  1.00  0.75           H  
ATOM   5222  N   ALA A 352     -15.011 -40.286 -23.168  1.00  0.76           N  
ATOM   5223  CA  ALA A 352     -15.924 -39.940 -22.097  1.00  0.76           C  
ATOM   5224  C   ALA A 352     -15.422 -40.409 -20.762  1.00  0.76           C  
ATOM   5225  O   ALA A 352     -15.510 -39.689 -19.764  1.00  0.76           O  
ATOM   5226  CB  ALA A 352     -17.255 -40.582 -22.356  1.00  0.76           C  
ATOM   5227  H   ALA A 352     -15.344 -40.913 -23.914  1.00  0.76           H  
ATOM   5228  HA  ALA A 352     -16.024 -38.859 -22.062  1.00  0.76           H  
ATOM   5229 1HB  ALA A 352     -17.934 -40.323 -21.588  1.00  0.76           H  
ATOM   5230 2HB  ALA A 352     -17.596 -40.222 -23.303  1.00  0.76           H  
ATOM   5231 3HB  ALA A 352     -17.134 -41.659 -22.391  1.00  0.76           H  
ATOM   5232  N   SER A 353     -14.878 -41.620 -20.753  1.00  0.76           N  
ATOM   5233  CA  SER A 353     -14.425 -42.238 -19.539  1.00  0.76           C  
ATOM   5234  C   SER A 353     -13.193 -41.567 -18.985  1.00  0.76           C  
ATOM   5235  O   SER A 353     -13.086 -41.335 -17.778  1.00  0.76           O  
ATOM   5236  CB  SER A 353     -14.139 -43.694 -19.811  1.00  0.76           C  
ATOM   5237  OG  SER A 353     -15.301 -44.385 -20.186  1.00  0.76           O  
ATOM   5238  H   SER A 353     -14.822 -42.160 -21.618  1.00  0.76           H  
ATOM   5239  HA  SER A 353     -15.213 -42.134 -18.808  1.00  0.76           H  
ATOM   5240 1HB  SER A 353     -13.407 -43.761 -20.611  1.00  0.76           H  
ATOM   5241 2HB  SER A 353     -13.707 -44.149 -18.922  1.00  0.76           H  
ATOM   5242  HG  SER A 353     -15.521 -44.054 -21.089  1.00  0.76           H  
ATOM   5243  N   GLU A 354     -12.249 -41.213 -19.853  1.00  0.77           N  
ATOM   5244  CA  GLU A 354     -11.056 -40.586 -19.323  1.00  0.77           C  
ATOM   5245  C   GLU A 354     -11.408 -39.252 -18.696  1.00  0.77           C  
ATOM   5246  O   GLU A 354     -10.870 -38.881 -17.646  1.00  0.77           O  
ATOM   5247  CB  GLU A 354     -10.004 -40.327 -20.409  1.00  0.77           C  
ATOM   5248  CG  GLU A 354      -9.333 -41.557 -21.022  1.00  0.77           C  
ATOM   5249  CD  GLU A 354      -8.196 -41.213 -21.975  1.00  0.77           C  
ATOM   5250  OE1 GLU A 354      -7.941 -40.050 -22.192  1.00  0.77           O  
ATOM   5251  OE2 GLU A 354      -7.579 -42.136 -22.468  1.00  0.77           O  
ATOM   5252  H   GLU A 354     -12.352 -41.409 -20.850  1.00  0.77           H  
ATOM   5253  HA  GLU A 354     -10.639 -41.230 -18.555  1.00  0.77           H  
ATOM   5254 1HB  GLU A 354     -10.482 -39.787 -21.234  1.00  0.77           H  
ATOM   5255 2HB  GLU A 354      -9.226 -39.681 -20.009  1.00  0.77           H  
ATOM   5256 1HG  GLU A 354      -8.963 -42.203 -20.247  1.00  0.77           H  
ATOM   5257 2HG  GLU A 354     -10.082 -42.101 -21.574  1.00  0.77           H  
ATOM   5258  N   LYS A 355     -12.316 -38.530 -19.343  1.00  0.77           N  
ATOM   5259  CA  LYS A 355     -12.660 -37.210 -18.883  1.00  0.77           C  
ATOM   5260  C   LYS A 355     -13.506 -37.249 -17.615  1.00  0.77           C  
ATOM   5261  O   LYS A 355     -13.244 -36.495 -16.671  1.00  0.77           O  
ATOM   5262  CB  LYS A 355     -13.363 -36.488 -20.012  1.00  0.77           C  
ATOM   5263  CG  LYS A 355     -13.635 -35.070 -19.780  1.00  0.77           C  
ATOM   5264  CD  LYS A 355     -12.353 -34.248 -19.542  1.00  0.77           C  
ATOM   5265  CE  LYS A 355     -11.425 -34.241 -20.776  1.00  0.77           C  
ATOM   5266  NZ  LYS A 355     -10.283 -33.307 -20.599  1.00  0.77           N  
ATOM   5267  H   LYS A 355     -12.738 -38.882 -20.206  1.00  0.77           H  
ATOM   5268  HA  LYS A 355     -11.737 -36.679 -18.653  1.00  0.77           H  
ATOM   5269 1HB  LYS A 355     -12.764 -36.568 -20.913  1.00  0.77           H  
ATOM   5270 2HB  LYS A 355     -14.315 -36.986 -20.220  1.00  0.77           H  
ATOM   5271 1HG  LYS A 355     -14.087 -34.713 -20.681  1.00  0.77           H  
ATOM   5272 2HG  LYS A 355     -14.325 -34.953 -18.945  1.00  0.77           H  
ATOM   5273 1HD  LYS A 355     -12.632 -33.215 -19.315  1.00  0.77           H  
ATOM   5274 2HD  LYS A 355     -11.808 -34.653 -18.688  1.00  0.77           H  
ATOM   5275 1HE  LYS A 355     -11.036 -35.248 -20.927  1.00  0.77           H  
ATOM   5276 2HE  LYS A 355     -11.988 -33.941 -21.655  1.00  0.77           H  
ATOM   5277 1HZ  LYS A 355      -9.651 -33.306 -21.411  1.00  0.77           H  
ATOM   5278 2HZ  LYS A 355     -10.654 -32.373 -20.486  1.00  0.77           H  
ATOM   5279 3HZ  LYS A 355      -9.746 -33.562 -19.793  1.00  0.77           H  
ATOM   5280  N   ALA A 356     -14.510 -38.134 -17.566  1.00  0.78           N  
ATOM   5281  CA  ALA A 356     -15.329 -38.231 -16.369  1.00  0.78           C  
ATOM   5282  C   ALA A 356     -14.459 -38.670 -15.191  1.00  0.78           C  
ATOM   5283  O   ALA A 356     -14.631 -38.179 -14.077  1.00  0.78           O  
ATOM   5284  CB  ALA A 356     -16.508 -39.170 -16.589  1.00  0.78           C  
ATOM   5285  H   ALA A 356     -14.715 -38.739 -18.360  1.00  0.78           H  
ATOM   5286  HA  ALA A 356     -15.719 -37.242 -16.138  1.00  0.78           H  
ATOM   5287 1HB  ALA A 356     -17.115 -39.215 -15.687  1.00  0.78           H  
ATOM   5288 2HB  ALA A 356     -17.107 -38.796 -17.416  1.00  0.78           H  
ATOM   5289 3HB  ALA A 356     -16.162 -40.131 -16.836  1.00  0.78           H  
ATOM   5290  N   ALA A 357     -13.489 -39.572 -15.414  1.00  0.78           N  
ATOM   5291  CA  ALA A 357     -12.643 -39.997 -14.302  1.00  0.78           C  
ATOM   5292  C   ALA A 357     -11.881 -38.818 -13.733  1.00  0.78           C  
ATOM   5293  O   ALA A 357     -11.806 -38.644 -12.512  1.00  0.78           O  
ATOM   5294  CB  ALA A 357     -11.654 -41.051 -14.756  1.00  0.78           C  
ATOM   5295  H   ALA A 357     -13.351 -39.991 -16.336  1.00  0.78           H  
ATOM   5296  HA  ALA A 357     -13.283 -40.404 -13.520  1.00  0.78           H  
ATOM   5297 1HB  ALA A 357     -11.045 -41.358 -13.910  1.00  0.78           H  
ATOM   5298 2HB  ALA A 357     -12.169 -41.915 -15.160  1.00  0.78           H  
ATOM   5299 3HB  ALA A 357     -11.021 -40.627 -15.531  1.00  0.78           H  
ATOM   5300  N   ARG A 358     -11.349 -37.970 -14.621  1.00  0.79           N  
ATOM   5301  CA  ARG A 358     -10.605 -36.803 -14.182  1.00  0.79           C  
ATOM   5302  C   ARG A 358     -11.503 -35.840 -13.415  1.00  0.79           C  
ATOM   5303  O   ARG A 358     -11.096 -35.289 -12.388  1.00  0.79           O  
ATOM   5304  CB  ARG A 358      -9.968 -36.118 -15.383  1.00  0.79           C  
ATOM   5305  CG  ARG A 358      -8.773 -36.875 -15.995  1.00  0.79           C  
ATOM   5306  CD  ARG A 358      -8.243 -36.182 -17.204  1.00  0.79           C  
ATOM   5307  NE  ARG A 358      -7.158 -36.921 -17.856  1.00  0.79           N  
ATOM   5308  CZ  ARG A 358      -5.843 -36.822 -17.545  1.00  0.79           C  
ATOM   5309  NH1 ARG A 358      -5.439 -36.005 -16.596  1.00  0.79           N  
ATOM   5310  NH2 ARG A 358      -4.955 -37.546 -18.206  1.00  0.79           N  
ATOM   5311  H   ARG A 358     -11.430 -38.160 -15.623  1.00  0.79           H  
ATOM   5312  HA  ARG A 358      -9.808 -37.135 -13.521  1.00  0.79           H  
ATOM   5313 1HB  ARG A 358     -10.714 -36.005 -16.169  1.00  0.79           H  
ATOM   5314 2HB  ARG A 358      -9.632 -35.122 -15.103  1.00  0.79           H  
ATOM   5315 1HG  ARG A 358      -7.972 -36.935 -15.259  1.00  0.79           H  
ATOM   5316 2HG  ARG A 358      -9.079 -37.879 -16.272  1.00  0.79           H  
ATOM   5317 1HD  ARG A 358      -9.056 -36.072 -17.925  1.00  0.79           H  
ATOM   5318 2HD  ARG A 358      -7.868 -35.199 -16.927  1.00  0.79           H  
ATOM   5319  HE  ARG A 358      -7.416 -37.562 -18.597  1.00  0.79           H  
ATOM   5320 1HH1 ARG A 358      -6.108 -35.438 -16.094  1.00  0.79           H  
ATOM   5321 2HH1 ARG A 358      -4.455 -35.928 -16.380  1.00  0.79           H  
ATOM   5322 1HH2 ARG A 358      -5.258 -38.170 -18.942  1.00  0.79           H  
ATOM   5323 2HH2 ARG A 358      -3.974 -37.467 -17.981  1.00  0.79           H  
ATOM   5324  N   PHE A 359     -12.741 -35.680 -13.880  1.00  0.80           N  
ATOM   5325  CA  PHE A 359     -13.708 -34.809 -13.228  1.00  0.80           C  
ATOM   5326  C   PHE A 359     -13.993 -35.258 -11.798  1.00  0.80           C  
ATOM   5327  O   PHE A 359     -14.022 -34.441 -10.870  1.00  0.80           O  
ATOM   5328  CB  PHE A 359     -15.007 -34.759 -13.989  1.00  0.80           C  
ATOM   5329  CG  PHE A 359     -15.967 -33.845 -13.376  1.00  0.80           C  
ATOM   5330  CD1 PHE A 359     -15.893 -32.485 -13.608  1.00  0.80           C  
ATOM   5331  CD2 PHE A 359     -16.934 -34.320 -12.548  1.00  0.80           C  
ATOM   5332  CE1 PHE A 359     -16.790 -31.645 -13.028  1.00  0.80           C  
ATOM   5333  CE2 PHE A 359     -17.831 -33.483 -11.976  1.00  0.80           C  
ATOM   5334  CZ  PHE A 359     -17.748 -32.144 -12.223  1.00  0.80           C  
ATOM   5335  H   PHE A 359     -13.011 -36.157 -14.741  1.00  0.80           H  
ATOM   5336  HA  PHE A 359     -13.292 -33.802 -13.194  1.00  0.80           H  
ATOM   5337 1HB  PHE A 359     -14.826 -34.447 -15.019  1.00  0.80           H  
ATOM   5338 2HB  PHE A 359     -15.453 -35.749 -14.021  1.00  0.80           H  
ATOM   5339  HD1 PHE A 359     -15.113 -32.095 -14.264  1.00  0.80           H  
ATOM   5340  HD2 PHE A 359     -16.975 -35.388 -12.355  1.00  0.80           H  
ATOM   5341  HE1 PHE A 359     -16.749 -30.582 -13.204  1.00  0.80           H  
ATOM   5342  HE2 PHE A 359     -18.605 -33.873 -11.319  1.00  0.80           H  
ATOM   5343  HZ  PHE A 359     -18.446 -31.475 -11.771  1.00  0.80           H  
ATOM   5344  N   ILE A 360     -14.230 -36.560 -11.613  1.00  0.81           N  
ATOM   5345  CA  ILE A 360     -14.534 -37.063 -10.280  1.00  0.81           C  
ATOM   5346  C   ILE A 360     -13.341 -36.829  -9.363  1.00  0.81           C  
ATOM   5347  O   ILE A 360     -13.511 -36.397  -8.215  1.00  0.81           O  
ATOM   5348  CB  ILE A 360     -14.851 -38.573 -10.308  1.00  0.81           C  
ATOM   5349  CG1 ILE A 360     -16.097 -38.835 -11.106  1.00  0.81           C  
ATOM   5350  CG2 ILE A 360     -15.021 -39.127  -8.894  1.00  0.81           C  
ATOM   5351  CD1 ILE A 360     -17.266 -38.165 -10.561  1.00  0.81           C  
ATOM   5352  H   ILE A 360     -14.212 -37.194 -12.415  1.00  0.81           H  
ATOM   5353  HA  ILE A 360     -15.390 -36.526  -9.887  1.00  0.81           H  
ATOM   5354  HB  ILE A 360     -14.036 -39.095 -10.807  1.00  0.81           H  
ATOM   5355 1HG1 ILE A 360     -15.956 -38.494 -12.117  1.00  0.81           H  
ATOM   5356 2HG1 ILE A 360     -16.279 -39.909 -11.124  1.00  0.81           H  
ATOM   5357 1HG2 ILE A 360     -15.230 -40.188  -8.960  1.00  0.81           H  
ATOM   5358 2HG2 ILE A 360     -14.102 -38.973  -8.326  1.00  0.81           H  
ATOM   5359 3HG2 ILE A 360     -15.846 -38.624  -8.394  1.00  0.81           H  
ATOM   5360 1HD1 ILE A 360     -18.133 -38.398 -11.170  1.00  0.81           H  
ATOM   5361 2HD1 ILE A 360     -17.438 -38.510  -9.540  1.00  0.81           H  
ATOM   5362 3HD1 ILE A 360     -17.094 -37.091 -10.560  1.00  0.81           H  
ATOM   5363  N   ARG A 361     -12.128 -37.060  -9.873  1.00  0.83           N  
ATOM   5364  CA  ARG A 361     -10.932 -36.840  -9.076  1.00  0.83           C  
ATOM   5365  C   ARG A 361     -10.786 -35.358  -8.713  1.00  0.83           C  
ATOM   5366  O   ARG A 361     -10.421 -35.031  -7.582  1.00  0.83           O  
ATOM   5367  CB  ARG A 361      -9.719 -37.333  -9.836  1.00  0.83           C  
ATOM   5368  CG  ARG A 361      -9.682 -38.847  -9.997  1.00  0.83           C  
ATOM   5369  CD  ARG A 361      -8.606 -39.288 -10.901  1.00  0.83           C  
ATOM   5370  NE  ARG A 361      -7.282 -39.117 -10.316  1.00  0.83           N  
ATOM   5371  CZ  ARG A 361      -6.137 -39.184 -11.010  1.00  0.83           C  
ATOM   5372  NH1 ARG A 361      -6.181 -39.409 -12.296  1.00  0.83           N  
ATOM   5373  NH2 ARG A 361      -4.973 -39.021 -10.406  1.00  0.83           N  
ATOM   5374  H   ARG A 361     -12.037 -37.423 -10.826  1.00  0.83           H  
ATOM   5375  HA  ARG A 361     -11.020 -37.419  -8.158  1.00  0.83           H  
ATOM   5376 1HB  ARG A 361      -9.708 -36.893 -10.830  1.00  0.83           H  
ATOM   5377 2HB  ARG A 361      -8.810 -37.022  -9.324  1.00  0.83           H  
ATOM   5378 1HG  ARG A 361      -9.522 -39.310  -9.024  1.00  0.83           H  
ATOM   5379 2HG  ARG A 361     -10.625 -39.184 -10.399  1.00  0.83           H  
ATOM   5380 1HD  ARG A 361      -8.746 -40.328 -11.155  1.00  0.83           H  
ATOM   5381 2HD  ARG A 361      -8.653 -38.694 -11.812  1.00  0.83           H  
ATOM   5382  HE  ARG A 361      -7.222 -38.943  -9.322  1.00  0.83           H  
ATOM   5383 1HH1 ARG A 361      -7.072 -39.529 -12.755  1.00  0.83           H  
ATOM   5384 2HH1 ARG A 361      -5.325 -39.457 -12.827  1.00  0.83           H  
ATOM   5385 1HH2 ARG A 361      -4.936 -38.842  -9.412  1.00  0.83           H  
ATOM   5386 2HH2 ARG A 361      -4.117 -39.067 -10.943  1.00  0.83           H  
ATOM   5387  N   PHE A 362     -11.124 -34.463  -9.651  1.00  0.86           N  
ATOM   5388  CA  PHE A 362     -11.092 -33.019  -9.418  1.00  0.86           C  
ATOM   5389  C   PHE A 362     -12.030 -32.674  -8.279  1.00  0.86           C  
ATOM   5390  O   PHE A 362     -11.629 -32.052  -7.298  1.00  0.86           O  
ATOM   5391  CB  PHE A 362     -11.460 -32.281 -10.719  1.00  0.86           C  
ATOM   5392  CG  PHE A 362     -11.655 -30.773 -10.689  1.00  0.86           C  
ATOM   5393  CD1 PHE A 362     -10.791 -29.921 -10.011  1.00  0.86           C  
ATOM   5394  CD2 PHE A 362     -12.712 -30.198 -11.425  1.00  0.86           C  
ATOM   5395  CE1 PHE A 362     -10.975 -28.535 -10.058  1.00  0.86           C  
ATOM   5396  CE2 PHE A 362     -12.892 -28.816 -11.463  1.00  0.86           C  
ATOM   5397  CZ  PHE A 362     -12.021 -27.987 -10.784  1.00  0.86           C  
ATOM   5398  H   PHE A 362     -11.386 -34.797 -10.578  1.00  0.86           H  
ATOM   5399  HA  PHE A 362     -10.078 -32.732  -9.137  1.00  0.86           H  
ATOM   5400 1HB  PHE A 362     -10.690 -32.497 -11.460  1.00  0.86           H  
ATOM   5401 2HB  PHE A 362     -12.368 -32.703 -11.102  1.00  0.86           H  
ATOM   5402  HD1 PHE A 362      -9.957 -30.345  -9.445  1.00  0.86           H  
ATOM   5403  HD2 PHE A 362     -13.394 -30.856 -11.971  1.00  0.86           H  
ATOM   5404  HE1 PHE A 362     -10.291 -27.891  -9.529  1.00  0.86           H  
ATOM   5405  HE2 PHE A 362     -13.708 -28.389 -12.028  1.00  0.86           H  
ATOM   5406  HZ  PHE A 362     -12.159 -26.907 -10.818  1.00  0.86           H  
ATOM   5407  N   CYS A 363     -13.263 -33.141  -8.366  1.00  0.89           N  
ATOM   5408  CA  CYS A 363     -14.231 -32.843  -7.332  1.00  0.89           C  
ATOM   5409  C   CYS A 363     -13.763 -33.372  -5.999  1.00  0.89           C  
ATOM   5410  O   CYS A 363     -13.934 -32.726  -4.958  1.00  0.89           O  
ATOM   5411  CB  CYS A 363     -15.553 -33.427  -7.718  1.00  0.89           C  
ATOM   5412  SG  CYS A 363     -16.210 -32.579  -9.130  1.00  0.89           S  
ATOM   5413  H   CYS A 363     -13.542 -33.680  -9.187  1.00  0.89           H  
ATOM   5414  HA  CYS A 363     -14.354 -31.779  -7.249  1.00  0.89           H  
ATOM   5415 1HB  CYS A 363     -15.438 -34.483  -7.968  1.00  0.89           H  
ATOM   5416 2HB  CYS A 363     -16.257 -33.334  -6.896  1.00  0.89           H  
ATOM   5417  HG  CYS A 363     -15.331 -33.119 -10.014  1.00  0.89           H  
ATOM   5418  N   ASP A 364     -13.105 -34.525  -6.011  1.00  0.92           N  
ATOM   5419  CA  ASP A 364     -12.617 -35.044  -4.764  1.00  0.92           C  
ATOM   5420  C   ASP A 364     -11.485 -34.150  -4.235  1.00  0.92           C  
ATOM   5421  O   ASP A 364     -11.438 -33.846  -3.041  1.00  0.92           O  
ATOM   5422  CB  ASP A 364     -12.166 -36.485  -4.929  1.00  0.92           C  
ATOM   5423  CG  ASP A 364     -12.036 -37.170  -3.617  1.00  0.92           C  
ATOM   5424  OD1 ASP A 364     -13.050 -37.255  -2.914  1.00  0.92           O  
ATOM   5425  OD2 ASP A 364     -10.986 -37.646  -3.297  1.00  0.92           O  
ATOM   5426  H   ASP A 364     -12.993 -35.057  -6.874  1.00  0.92           H  
ATOM   5427  HA  ASP A 364     -13.421 -35.030  -4.054  1.00  0.92           H  
ATOM   5428 1HB  ASP A 364     -12.880 -37.028  -5.557  1.00  0.92           H  
ATOM   5429 2HB  ASP A 364     -11.200 -36.503  -5.444  1.00  0.92           H  
ATOM   5430  N   ALA A 365     -10.636 -33.644  -5.145  1.00  0.92           N  
ATOM   5431  CA  ALA A 365      -9.500 -32.785  -4.807  1.00  0.92           C  
ATOM   5432  C   ALA A 365      -9.928 -31.523  -4.099  1.00  0.92           C  
ATOM   5433  O   ALA A 365      -9.156 -30.954  -3.339  1.00  0.92           O  
ATOM   5434  CB  ALA A 365      -8.715 -32.381  -6.042  1.00  0.92           C  
ATOM   5435  H   ALA A 365     -10.748 -33.921  -6.118  1.00  0.92           H  
ATOM   5436  HA  ALA A 365      -8.857 -33.348  -4.133  1.00  0.92           H  
ATOM   5437 1HB  ALA A 365      -7.865 -31.771  -5.742  1.00  0.92           H  
ATOM   5438 2HB  ALA A 365      -8.368 -33.273  -6.562  1.00  0.92           H  
ATOM   5439 3HB  ALA A 365      -9.335 -31.804  -6.708  1.00  0.92           H  
ATOM   5440  N   PHE A 366     -11.133 -31.042  -4.376  1.00  0.91           N  
ATOM   5441  CA  PHE A 366     -11.552 -29.829  -3.701  1.00  0.91           C  
ATOM   5442  C   PHE A 366     -12.725 -30.071  -2.766  1.00  0.91           C  
ATOM   5443  O   PHE A 366     -13.443 -29.156  -2.397  1.00  0.91           O  
ATOM   5444  CB  PHE A 366     -11.789 -28.709  -4.708  1.00  0.91           C  
ATOM   5445  CG  PHE A 366     -12.826 -28.817  -5.770  1.00  0.91           C  
ATOM   5446  CD1 PHE A 366     -14.081 -28.376  -5.572  1.00  0.91           C  
ATOM   5447  CD2 PHE A 366     -12.540 -29.327  -6.969  1.00  0.91           C  
ATOM   5448  CE1 PHE A 366     -15.027 -28.438  -6.575  1.00  0.91           C  
ATOM   5449  CE2 PHE A 366     -13.505 -29.403  -7.936  1.00  0.91           C  
ATOM   5450  CZ  PHE A 366     -14.725 -28.959  -7.729  1.00  0.91           C  
ATOM   5451  H   PHE A 366     -11.718 -31.517  -5.069  1.00  0.91           H  
ATOM   5452  HA  PHE A 366     -10.728 -29.488  -3.077  1.00  0.91           H  
ATOM   5453 1HB  PHE A 366     -11.943 -27.800  -4.175  1.00  0.91           H  
ATOM   5454 2HB  PHE A 366     -10.877 -28.600  -5.210  1.00  0.91           H  
ATOM   5455  HD1 PHE A 366     -14.323 -27.956  -4.623  1.00  0.91           H  
ATOM   5456  HD2 PHE A 366     -11.536 -29.687  -7.162  1.00  0.91           H  
ATOM   5457  HE1 PHE A 366     -16.032 -28.065  -6.428  1.00  0.91           H  
ATOM   5458  HE2 PHE A 366     -13.289 -29.827  -8.865  1.00  0.91           H  
ATOM   5459  HZ  PHE A 366     -15.457 -29.024  -8.489  1.00  0.91           H  
ATOM   5460  N   HIS A 367     -12.903 -31.317  -2.362  1.00  0.86           N  
ATOM   5461  CA  HIS A 367     -13.933 -31.719  -1.418  1.00  0.86           C  
ATOM   5462  C   HIS A 367     -15.370 -31.335  -1.776  1.00  0.86           C  
ATOM   5463  O   HIS A 367     -16.140 -30.938  -0.896  1.00  0.86           O  
ATOM   5464  CB  HIS A 367     -13.657 -31.196  -0.020  1.00  0.86           C  
ATOM   5465  CG  HIS A 367     -14.322 -32.043   0.996  1.00  0.86           C  
ATOM   5466  ND1 HIS A 367     -13.910 -33.336   1.276  1.00  0.86           N  
ATOM   5467  CD2 HIS A 367     -15.391 -31.809   1.780  1.00  0.86           C  
ATOM   5468  CE1 HIS A 367     -14.706 -33.857   2.192  1.00  0.86           C  
ATOM   5469  NE2 HIS A 367     -15.615 -32.949   2.506  1.00  0.86           N  
ATOM   5470  H   HIS A 367     -12.283 -32.051  -2.708  1.00  0.86           H  
ATOM   5471  HA  HIS A 367     -13.886 -32.796  -1.346  1.00  0.86           H  
ATOM   5472 1HB  HIS A 367     -12.584 -31.193   0.171  1.00  0.86           H  
ATOM   5473 2HB  HIS A 367     -14.018 -30.168   0.079  1.00  0.86           H  
ATOM   5474  HD1 HIS A 367     -13.144 -33.823   0.844  1.00  0.86           H  
ATOM   5475  HD2 HIS A 367     -16.045 -30.944   1.899  1.00  0.86           H  
ATOM   5476  HE1 HIS A 367     -14.552 -34.882   2.548  1.00  0.86           H  
ATOM   5477  N   VAL A 368     -15.746 -31.477  -3.033  1.00  0.81           N  
ATOM   5478  CA  VAL A 368     -17.104 -31.178  -3.450  1.00  0.81           C  
ATOM   5479  C   VAL A 368     -17.902 -32.409  -3.874  1.00  0.81           C  
ATOM   5480  O   VAL A 368     -17.411 -33.221  -4.652  1.00  0.81           O  
ATOM   5481  CB  VAL A 368     -17.078 -30.089  -4.517  1.00  0.81           C  
ATOM   5482  CG1 VAL A 368     -18.388 -29.857  -5.147  1.00  0.81           C  
ATOM   5483  CG2 VAL A 368     -16.759 -28.803  -3.752  1.00  0.81           C  
ATOM   5484  H   VAL A 368     -15.068 -31.813  -3.721  1.00  0.81           H  
ATOM   5485  HA  VAL A 368     -17.565 -30.690  -2.612  1.00  0.81           H  
ATOM   5486  HB  VAL A 368     -16.355 -30.342  -5.278  1.00  0.81           H  
ATOM   5487 1HG1 VAL A 368     -18.314 -29.039  -5.864  1.00  0.81           H  
ATOM   5488 2HG1 VAL A 368     -18.695 -30.763  -5.661  1.00  0.81           H  
ATOM   5489 3HG1 VAL A 368     -19.110 -29.597  -4.402  1.00  0.81           H  
ATOM   5490 1HG2 VAL A 368     -16.743 -27.941  -4.399  1.00  0.81           H  
ATOM   5491 2HG2 VAL A 368     -17.539 -28.672  -3.018  1.00  0.81           H  
ATOM   5492 3HG2 VAL A 368     -15.805 -28.894  -3.242  1.00  0.81           H  
ATOM   5493  N   PRO A 369     -19.132 -32.588  -3.356  1.00  0.74           N  
ATOM   5494  CA  PRO A 369     -20.024 -33.677  -3.667  1.00  0.74           C  
ATOM   5495  C   PRO A 369     -20.251 -33.805  -5.137  1.00  0.74           C  
ATOM   5496  O   PRO A 369     -20.231 -32.794  -5.843  1.00  0.74           O  
ATOM   5497  CB  PRO A 369     -21.320 -33.264  -2.982  1.00  0.74           C  
ATOM   5498  CG  PRO A 369     -20.907 -32.398  -1.837  1.00  0.74           C  
ATOM   5499  CD  PRO A 369     -19.694 -31.655  -2.316  1.00  0.74           C  
ATOM   5500  HA  PRO A 369     -19.619 -34.611  -3.243  1.00  0.74           H  
ATOM   5501 1HB  PRO A 369     -21.924 -32.708  -3.696  1.00  0.74           H  
ATOM   5502 2HB  PRO A 369     -21.895 -34.142  -2.705  1.00  0.74           H  
ATOM   5503 1HG  PRO A 369     -21.732 -31.722  -1.563  1.00  0.74           H  
ATOM   5504 2HG  PRO A 369     -20.705 -33.009  -0.956  1.00  0.74           H  
ATOM   5505 1HD  PRO A 369     -19.994 -30.688  -2.730  1.00  0.74           H  
ATOM   5506 2HD  PRO A 369     -19.031 -31.567  -1.439  1.00  0.74           H  
ATOM   5507  N   VAL A 370     -20.459 -35.020  -5.606  1.00  0.68           N  
ATOM   5508  CA  VAL A 370     -20.735 -35.228  -7.016  1.00  0.68           C  
ATOM   5509  C   VAL A 370     -22.088 -35.868  -7.254  1.00  0.68           C  
ATOM   5510  O   VAL A 370     -22.442 -36.864  -6.622  1.00  0.68           O  
ATOM   5511  CB  VAL A 370     -19.661 -36.086  -7.702  1.00  0.68           C  
ATOM   5512  CG1 VAL A 370     -20.063 -36.296  -9.177  1.00  0.68           C  
ATOM   5513  CG2 VAL A 370     -18.324 -35.384  -7.622  1.00  0.68           C  
ATOM   5514  H   VAL A 370     -20.446 -35.803  -4.949  1.00  0.68           H  
ATOM   5515  HA  VAL A 370     -20.731 -34.257  -7.504  1.00  0.68           H  
ATOM   5516  HB  VAL A 370     -19.599 -37.058  -7.219  1.00  0.68           H  
ATOM   5517 1HG1 VAL A 370     -19.345 -36.877  -9.669  1.00  0.68           H  
ATOM   5518 2HG1 VAL A 370     -21.016 -36.814  -9.241  1.00  0.68           H  
ATOM   5519 3HG1 VAL A 370     -20.142 -35.327  -9.674  1.00  0.68           H  
ATOM   5520 1HG2 VAL A 370     -17.565 -35.985  -8.118  1.00  0.68           H  
ATOM   5521 2HG2 VAL A 370     -18.409 -34.418  -8.115  1.00  0.68           H  
ATOM   5522 3HG2 VAL A 370     -18.045 -35.236  -6.576  1.00  0.68           H  
ATOM   5523  N   LEU A 371     -22.825 -35.262  -8.164  1.00  0.65           N  
ATOM   5524  CA  LEU A 371     -24.113 -35.708  -8.637  1.00  0.65           C  
ATOM   5525  C   LEU A 371     -23.958 -36.322 -10.025  1.00  0.65           C  
ATOM   5526  O   LEU A 371     -23.500 -35.632 -10.940  1.00  0.65           O  
ATOM   5527  CB  LEU A 371     -25.045 -34.509  -8.686  1.00  0.65           C  
ATOM   5528  CG  LEU A 371     -26.408 -34.724  -9.254  1.00  0.65           C  
ATOM   5529  CD1 LEU A 371     -27.165 -35.703  -8.392  1.00  0.65           C  
ATOM   5530  CD2 LEU A 371     -27.087 -33.359  -9.322  1.00  0.65           C  
ATOM   5531  H   LEU A 371     -22.433 -34.432  -8.593  1.00  0.65           H  
ATOM   5532  HA  LEU A 371     -24.507 -36.448  -7.951  1.00  0.65           H  
ATOM   5533 1HB  LEU A 371     -25.175 -34.142  -7.670  1.00  0.65           H  
ATOM   5534 2HB  LEU A 371     -24.555 -33.727  -9.266  1.00  0.65           H  
ATOM   5535  HG  LEU A 371     -26.341 -35.156 -10.255  1.00  0.65           H  
ATOM   5536 1HD1 LEU A 371     -28.156 -35.844  -8.808  1.00  0.65           H  
ATOM   5537 2HD1 LEU A 371     -26.638 -36.659  -8.374  1.00  0.65           H  
ATOM   5538 3HD1 LEU A 371     -27.239 -35.323  -7.390  1.00  0.65           H  
ATOM   5539 1HD2 LEU A 371     -28.087 -33.468  -9.721  1.00  0.65           H  
ATOM   5540 2HD2 LEU A 371     -27.133 -32.930  -8.333  1.00  0.65           H  
ATOM   5541 3HD2 LEU A 371     -26.507 -32.702  -9.965  1.00  0.65           H  
ATOM   5542  N   THR A 372     -24.312 -37.593 -10.177  1.00  0.63           N  
ATOM   5543  CA  THR A 372     -24.174 -38.230 -11.473  1.00  0.63           C  
ATOM   5544  C   THR A 372     -25.536 -38.639 -12.041  1.00  0.63           C  
ATOM   5545  O   THR A 372     -26.336 -39.244 -11.332  1.00  0.63           O  
ATOM   5546  CB  THR A 372     -23.222 -39.460 -11.427  1.00  0.63           C  
ATOM   5547  OG1 THR A 372     -21.909 -39.041 -11.003  1.00  0.63           O  
ATOM   5548  CG2 THR A 372     -23.093 -40.035 -12.854  1.00  0.63           C  
ATOM   5549  H   THR A 372     -24.667 -38.110  -9.376  1.00  0.63           H  
ATOM   5550  HA  THR A 372     -23.730 -37.514 -12.129  1.00  0.63           H  
ATOM   5551  HB  THR A 372     -23.605 -40.231 -10.738  1.00  0.63           H  
ATOM   5552  HG1 THR A 372     -21.247 -39.674 -11.329  1.00  0.63           H  
ATOM   5553 1HG2 THR A 372     -22.421 -40.868 -12.854  1.00  0.63           H  
ATOM   5554 2HG2 THR A 372     -24.057 -40.357 -13.216  1.00  0.63           H  
ATOM   5555 3HG2 THR A 372     -22.703 -39.269 -13.515  1.00  0.63           H  
ATOM   5556  N   PHE A 373     -25.795 -38.303 -13.309  1.00  0.63           N  
ATOM   5557  CA  PHE A 373     -27.041 -38.715 -13.963  1.00  0.63           C  
ATOM   5558  C   PHE A 373     -26.733 -39.829 -14.950  1.00  0.63           C  
ATOM   5559  O   PHE A 373     -26.059 -39.639 -15.975  1.00  0.63           O  
ATOM   5560  CB  PHE A 373     -27.748 -37.578 -14.674  1.00  0.63           C  
ATOM   5561  CG  PHE A 373     -28.276 -36.500 -13.797  1.00  0.63           C  
ATOM   5562  CD1 PHE A 373     -27.457 -35.466 -13.381  1.00  0.63           C  
ATOM   5563  CD2 PHE A 373     -29.610 -36.497 -13.410  1.00  0.63           C  
ATOM   5564  CE1 PHE A 373     -27.954 -34.457 -12.593  1.00  0.63           C  
ATOM   5565  CE2 PHE A 373     -30.110 -35.488 -12.617  1.00  0.63           C  
ATOM   5566  CZ  PHE A 373     -29.275 -34.467 -12.210  1.00  0.63           C  
ATOM   5567  H   PHE A 373     -25.084 -37.775 -13.816  1.00  0.63           H  
ATOM   5568  HA  PHE A 373     -27.721 -39.102 -13.210  1.00  0.63           H  
ATOM   5569 1HB  PHE A 373     -27.107 -37.151 -15.372  1.00  0.63           H  
ATOM   5570 2HB  PHE A 373     -28.590 -37.992 -15.214  1.00  0.63           H  
ATOM   5571  HD1 PHE A 373     -26.408 -35.457 -13.682  1.00  0.63           H  
ATOM   5572  HD2 PHE A 373     -30.263 -37.308 -13.743  1.00  0.63           H  
ATOM   5573  HE1 PHE A 373     -27.300 -33.647 -12.273  1.00  0.63           H  
ATOM   5574  HE2 PHE A 373     -31.159 -35.495 -12.317  1.00  0.63           H  
ATOM   5575  HZ  PHE A 373     -29.653 -33.668 -11.590  1.00  0.63           H  
ATOM   5576  N   VAL A 374     -27.226 -41.002 -14.617  1.00  0.65           N  
ATOM   5577  CA  VAL A 374     -26.921 -42.199 -15.357  1.00  0.65           C  
ATOM   5578  C   VAL A 374     -28.059 -42.624 -16.251  1.00  0.65           C  
ATOM   5579  O   VAL A 374     -29.216 -42.727 -15.831  1.00  0.65           O  
ATOM   5580  CB  VAL A 374     -26.582 -43.335 -14.386  1.00  0.65           C  
ATOM   5581  CG1 VAL A 374     -26.280 -44.628 -15.146  1.00  0.65           C  
ATOM   5582  CG2 VAL A 374     -25.427 -42.926 -13.550  1.00  0.65           C  
ATOM   5583  H   VAL A 374     -27.824 -41.059 -13.795  1.00  0.65           H  
ATOM   5584  HA  VAL A 374     -26.044 -42.005 -15.980  1.00  0.65           H  
ATOM   5585  HB  VAL A 374     -27.427 -43.518 -13.759  1.00  0.65           H  
ATOM   5586 1HG1 VAL A 374     -26.056 -45.424 -14.436  1.00  0.65           H  
ATOM   5587 2HG1 VAL A 374     -27.138 -44.905 -15.739  1.00  0.65           H  
ATOM   5588 3HG1 VAL A 374     -25.421 -44.475 -15.798  1.00  0.65           H  
ATOM   5589 1HG2 VAL A 374     -25.179 -43.718 -12.838  1.00  0.65           H  
ATOM   5590 2HG2 VAL A 374     -24.576 -42.734 -14.186  1.00  0.65           H  
ATOM   5591 3HG2 VAL A 374     -25.685 -42.020 -13.014  1.00  0.65           H  
ATOM   5592  N   ASP A 375     -27.704 -42.806 -17.502  1.00  0.68           N  
ATOM   5593  CA  ASP A 375     -28.589 -43.226 -18.555  1.00  0.68           C  
ATOM   5594  C   ASP A 375     -27.781 -44.079 -19.509  1.00  0.68           C  
ATOM   5595  O   ASP A 375     -27.842 -43.879 -20.717  1.00  0.68           O  
ATOM   5596  CB  ASP A 375     -29.179 -42.028 -19.280  1.00  0.68           C  
ATOM   5597  CG  ASP A 375     -30.307 -42.394 -20.182  1.00  0.68           C  
ATOM   5598  OD1 ASP A 375     -30.946 -43.399 -19.970  1.00  0.68           O  
ATOM   5599  OD2 ASP A 375     -30.565 -41.655 -21.082  1.00  0.68           O  
ATOM   5600  H   ASP A 375     -26.732 -42.664 -17.741  1.00  0.68           H  
ATOM   5601  HA  ASP A 375     -29.403 -43.784 -18.118  1.00  0.68           H  
ATOM   5602 1HB  ASP A 375     -29.531 -41.304 -18.546  1.00  0.68           H  
ATOM   5603 2HB  ASP A 375     -28.399 -41.540 -19.869  1.00  0.68           H  
ATOM   5604  N   VAL A 376     -26.970 -44.975 -18.955  1.00  0.73           N  
ATOM   5605  CA  VAL A 376     -26.013 -45.719 -19.753  1.00  0.73           C  
ATOM   5606  C   VAL A 376     -26.337 -47.206 -19.986  1.00  0.73           C  
ATOM   5607  O   VAL A 376     -26.242 -47.990 -19.044  1.00  0.73           O  
ATOM   5608  CB  VAL A 376     -24.666 -45.677 -19.036  1.00  0.73           C  
ATOM   5609  CG1 VAL A 376     -23.679 -46.406 -19.805  1.00  0.73           C  
ATOM   5610  CG2 VAL A 376     -24.261 -44.323 -18.834  1.00  0.73           C  
ATOM   5611  H   VAL A 376     -27.018 -45.115 -17.957  1.00  0.73           H  
ATOM   5612  HA  VAL A 376     -25.909 -45.173 -20.678  1.00  0.73           H  
ATOM   5613  HB  VAL A 376     -24.757 -46.175 -18.069  1.00  0.73           H  
ATOM   5614 1HG1 VAL A 376     -22.740 -46.395 -19.280  1.00  0.73           H  
ATOM   5615 2HG1 VAL A 376     -24.007 -47.392 -19.907  1.00  0.73           H  
ATOM   5616 3HG1 VAL A 376     -23.559 -45.945 -20.791  1.00  0.73           H  
ATOM   5617 1HG2 VAL A 376     -23.313 -44.305 -18.334  1.00  0.73           H  
ATOM   5618 2HG2 VAL A 376     -24.167 -43.854 -19.790  1.00  0.73           H  
ATOM   5619 3HG2 VAL A 376     -24.998 -43.798 -18.236  1.00  0.73           H  
ATOM   5620  N   PRO A 377     -26.604 -47.644 -21.236  1.00  0.79           N  
ATOM   5621  CA  PRO A 377     -26.917 -49.011 -21.632  1.00  0.79           C  
ATOM   5622  C   PRO A 377     -25.670 -49.902 -21.641  1.00  0.79           C  
ATOM   5623  O   PRO A 377     -25.761 -51.121 -21.797  1.00  0.79           O  
ATOM   5624  CB  PRO A 377     -27.475 -48.825 -23.045  1.00  0.79           C  
ATOM   5625  CG  PRO A 377     -26.764 -47.606 -23.569  1.00  0.79           C  
ATOM   5626  CD  PRO A 377     -26.577 -46.707 -22.365  1.00  0.79           C  
ATOM   5627  HA  PRO A 377     -27.678 -49.417 -20.954  1.00  0.79           H  
ATOM   5628 1HB  PRO A 377     -27.280 -49.727 -23.644  1.00  0.79           H  
ATOM   5629 2HB  PRO A 377     -28.564 -48.694 -23.002  1.00  0.79           H  
ATOM   5630 1HG  PRO A 377     -25.805 -47.890 -24.029  1.00  0.79           H  
ATOM   5631 2HG  PRO A 377     -27.360 -47.113 -24.359  1.00  0.79           H  
ATOM   5632 1HD  PRO A 377     -25.593 -46.265 -22.458  1.00  0.79           H  
ATOM   5633 2HD  PRO A 377     -27.386 -45.957 -22.293  1.00  0.79           H  
ATOM   5634  N   GLY A 378     -24.501 -49.270 -21.552  1.00  0.85           N  
ATOM   5635  CA  GLY A 378     -23.220 -49.951 -21.599  1.00  0.85           C  
ATOM   5636  C   GLY A 378     -22.146 -49.073 -22.240  1.00  0.85           C  
ATOM   5637  O   GLY A 378     -22.276 -47.846 -22.320  1.00  0.85           O  
ATOM   5638  H   GLY A 378     -24.500 -48.274 -21.439  1.00  0.85           H  
ATOM   5639 1HA  GLY A 378     -22.918 -50.225 -20.588  1.00  0.85           H  
ATOM   5640 2HA  GLY A 378     -23.322 -50.878 -22.163  1.00  0.85           H  
ATOM   5641  N   PHE A 379     -21.076 -49.726 -22.660  1.00  0.90           N  
ATOM   5642  CA  PHE A 379     -19.941 -49.089 -23.314  1.00  0.90           C  
ATOM   5643  C   PHE A 379     -19.978 -49.405 -24.797  1.00  0.90           C  
ATOM   5644  O   PHE A 379     -20.417 -50.490 -25.188  1.00  0.90           O  
ATOM   5645  CB  PHE A 379     -18.624 -49.595 -22.726  1.00  0.90           C  
ATOM   5646  CG  PHE A 379     -18.291 -49.083 -21.346  1.00  0.90           C  
ATOM   5647  CD1 PHE A 379     -18.803 -49.671 -20.195  1.00  0.90           C  
ATOM   5648  CD2 PHE A 379     -17.413 -48.016 -21.207  1.00  0.90           C  
ATOM   5649  CE1 PHE A 379     -18.445 -49.182 -18.948  1.00  0.90           C  
ATOM   5650  CE2 PHE A 379     -17.057 -47.540 -19.979  1.00  0.90           C  
ATOM   5651  CZ  PHE A 379     -17.568 -48.117 -18.854  1.00  0.90           C  
ATOM   5652  H   PHE A 379     -21.053 -50.729 -22.539  1.00  0.90           H  
ATOM   5653  HA  PHE A 379     -20.006 -48.012 -23.185  1.00  0.90           H  
ATOM   5654 1HB  PHE A 379     -18.641 -50.682 -22.690  1.00  0.90           H  
ATOM   5655 2HB  PHE A 379     -17.818 -49.318 -23.395  1.00  0.90           H  
ATOM   5656  HD1 PHE A 379     -19.486 -50.515 -20.278  1.00  0.90           H  
ATOM   5657  HD2 PHE A 379     -17.005 -47.549 -22.092  1.00  0.90           H  
ATOM   5658  HE1 PHE A 379     -18.849 -49.638 -18.044  1.00  0.90           H  
ATOM   5659  HE2 PHE A 379     -16.369 -46.700 -19.897  1.00  0.90           H  
ATOM   5660  HZ  PHE A 379     -17.282 -47.729 -17.900  1.00  0.90           H  
ATOM   5661  N   LEU A 380     -19.504 -48.493 -25.629  1.00  0.94           N  
ATOM   5662  CA  LEU A 380     -19.439 -48.821 -27.040  1.00  0.94           C  
ATOM   5663  C   LEU A 380     -18.449 -49.957 -27.197  1.00  0.94           C  
ATOM   5664  O   LEU A 380     -17.377 -49.924 -26.591  1.00  0.94           O  
ATOM   5665  CB  LEU A 380     -18.933 -47.656 -27.896  1.00  0.94           C  
ATOM   5666  CG  LEU A 380     -19.774 -46.391 -27.980  1.00  0.94           C  
ATOM   5667  CD1 LEU A 380     -19.023 -45.403 -28.876  1.00  0.94           C  
ATOM   5668  CD2 LEU A 380     -21.152 -46.702 -28.523  1.00  0.94           C  
ATOM   5669  H   LEU A 380     -19.190 -47.596 -25.273  1.00  0.94           H  
ATOM   5670  HA  LEU A 380     -20.420 -49.144 -27.385  1.00  0.94           H  
ATOM   5671 1HB  LEU A 380     -17.961 -47.356 -27.502  1.00  0.94           H  
ATOM   5672 2HB  LEU A 380     -18.783 -48.021 -28.911  1.00  0.94           H  
ATOM   5673  HG  LEU A 380     -19.869 -45.947 -26.984  1.00  0.94           H  
ATOM   5674 1HD1 LEU A 380     -19.569 -44.477 -28.958  1.00  0.94           H  
ATOM   5675 2HD1 LEU A 380     -18.042 -45.201 -28.471  1.00  0.94           H  
ATOM   5676 3HD1 LEU A 380     -18.912 -45.836 -29.867  1.00  0.94           H  
ATOM   5677 1HD2 LEU A 380     -21.735 -45.786 -28.579  1.00  0.94           H  
ATOM   5678 2HD2 LEU A 380     -21.064 -47.137 -29.519  1.00  0.94           H  
ATOM   5679 3HD2 LEU A 380     -21.651 -47.408 -27.863  1.00  0.94           H  
ATOM   5680  N   THR A 381     -18.779 -50.936 -28.027  1.00  0.96           N  
ATOM   5681  CA  THR A 381     -17.853 -52.030 -28.255  1.00  0.96           C  
ATOM   5682  C   THR A 381     -17.467 -52.139 -29.719  1.00  0.96           C  
ATOM   5683  O   THR A 381     -18.320 -52.211 -30.605  1.00  0.96           O  
ATOM   5684  CB  THR A 381     -18.435 -53.372 -27.765  1.00  0.96           C  
ATOM   5685  OG1 THR A 381     -18.703 -53.299 -26.348  1.00  0.96           O  
ATOM   5686  CG2 THR A 381     -17.440 -54.508 -28.034  1.00  0.96           C  
ATOM   5687  H   THR A 381     -19.675 -50.924 -28.490  1.00  0.96           H  
ATOM   5688  HA  THR A 381     -16.940 -51.840 -27.690  1.00  0.96           H  
ATOM   5689  HB  THR A 381     -19.366 -53.577 -28.290  1.00  0.96           H  
ATOM   5690  HG1 THR A 381     -19.377 -52.625 -26.168  1.00  0.96           H  
ATOM   5691 1HG2 THR A 381     -17.860 -55.450 -27.683  1.00  0.96           H  
ATOM   5692 2HG2 THR A 381     -17.241 -54.580 -29.101  1.00  0.96           H  
ATOM   5693 3HG2 THR A 381     -16.504 -54.313 -27.504  1.00  0.96           H  
ATOM   5694  N   SER A 382     -16.168 -52.142 -29.945  1.00  0.96           N  
ATOM   5695  CA  SER A 382     -15.556 -52.269 -31.255  1.00  0.96           C  
ATOM   5696  C   SER A 382     -14.113 -52.658 -31.060  1.00  0.96           C  
ATOM   5697  O   SER A 382     -13.560 -52.426 -29.980  1.00  0.96           O  
ATOM   5698  CB  SER A 382     -15.634 -50.964 -32.026  1.00  0.96           C  
ATOM   5699  OG  SER A 382     -14.835 -49.947 -31.432  1.00  0.96           O  
ATOM   5700  H   SER A 382     -15.565 -52.071 -29.140  1.00  0.96           H  
ATOM   5701  HA  SER A 382     -16.063 -53.056 -31.816  1.00  0.96           H  
ATOM   5702 1HB  SER A 382     -15.304 -51.129 -33.050  1.00  0.96           H  
ATOM   5703 2HB  SER A 382     -16.669 -50.632 -32.070  1.00  0.96           H  
ATOM   5704  HG  SER A 382     -15.019 -49.147 -31.946  1.00  0.96           H  
ATOM   5705  N   MET A 383     -13.458 -53.144 -32.108  1.00  0.95           N  
ATOM   5706  CA  MET A 383     -12.043 -53.454 -31.968  1.00  0.95           C  
ATOM   5707  C   MET A 383     -11.229 -52.208 -31.693  1.00  0.95           C  
ATOM   5708  O   MET A 383     -10.202 -52.269 -31.027  1.00  0.95           O  
ATOM   5709  CB  MET A 383     -11.508 -54.149 -33.208  1.00  0.95           C  
ATOM   5710  CG  MET A 383     -12.020 -55.550 -33.404  1.00  0.95           C  
ATOM   5711  SD  MET A 383     -11.684 -56.577 -31.970  1.00  0.95           S  
ATOM   5712  CE  MET A 383      -9.898 -56.555 -31.981  1.00  0.95           C  
ATOM   5713  H   MET A 383     -13.938 -53.316 -32.981  1.00  0.95           H  
ATOM   5714  HA  MET A 383     -11.921 -54.121 -31.112  1.00  0.95           H  
ATOM   5715 1HB  MET A 383     -11.756 -53.564 -34.092  1.00  0.95           H  
ATOM   5716 2HB  MET A 383     -10.422 -54.200 -33.148  1.00  0.95           H  
ATOM   5717 1HG  MET A 383     -13.096 -55.529 -33.573  1.00  0.95           H  
ATOM   5718 2HG  MET A 383     -11.543 -56.000 -34.274  1.00  0.95           H  
ATOM   5719 1HE  MET A 383      -9.523 -57.149 -31.147  1.00  0.95           H  
ATOM   5720 2HE  MET A 383      -9.534 -56.968 -32.920  1.00  0.95           H  
ATOM   5721 3HE  MET A 383      -9.556 -55.528 -31.874  1.00  0.95           H  
ATOM   5722  N   GLU A 384     -11.674 -51.061 -32.192  1.00  0.93           N  
ATOM   5723  CA  GLU A 384     -10.914 -49.857 -31.925  1.00  0.93           C  
ATOM   5724  C   GLU A 384     -10.967 -49.522 -30.438  1.00  0.93           C  
ATOM   5725  O   GLU A 384      -9.941 -49.231 -29.825  1.00  0.93           O  
ATOM   5726  CB  GLU A 384     -11.449 -48.684 -32.746  1.00  0.93           C  
ATOM   5727  CG  GLU A 384     -11.202 -48.792 -34.249  1.00  0.93           C  
ATOM   5728  CD  GLU A 384     -11.802 -47.642 -35.032  1.00  0.93           C  
ATOM   5729  OE1 GLU A 384     -12.493 -46.841 -34.444  1.00  0.93           O  
ATOM   5730  OE2 GLU A 384     -11.567 -47.569 -36.216  1.00  0.93           O  
ATOM   5731  H   GLU A 384     -12.525 -51.029 -32.732  1.00  0.93           H  
ATOM   5732  HA  GLU A 384      -9.872 -50.032 -32.198  1.00  0.93           H  
ATOM   5733 1HB  GLU A 384     -12.525 -48.596 -32.589  1.00  0.93           H  
ATOM   5734 2HB  GLU A 384     -10.991 -47.758 -32.395  1.00  0.93           H  
ATOM   5735 1HG  GLU A 384     -10.128 -48.816 -34.427  1.00  0.93           H  
ATOM   5736 2HG  GLU A 384     -11.624 -49.731 -34.605  1.00  0.93           H  
ATOM   5737  N   GLN A 385     -12.146 -49.661 -29.816  1.00  0.92           N  
ATOM   5738  CA  GLN A 385     -12.221 -49.322 -28.395  1.00  0.92           C  
ATOM   5739  C   GLN A 385     -11.422 -50.335 -27.559  1.00  0.92           C  
ATOM   5740  O   GLN A 385     -10.710 -49.963 -26.612  1.00  0.92           O  
ATOM   5741  CB  GLN A 385     -13.688 -49.269 -27.933  1.00  0.92           C  
ATOM   5742  CG  GLN A 385     -14.562 -48.122 -28.543  1.00  0.92           C  
ATOM   5743  CD  GLN A 385     -14.174 -46.652 -28.163  1.00  0.92           C  
ATOM   5744  OE1 GLN A 385     -14.098 -46.232 -26.990  1.00  0.92           O  
ATOM   5745  NE2 GLN A 385     -13.919 -45.863 -29.205  1.00  0.92           N  
ATOM   5746  H   GLN A 385     -12.983 -49.940 -30.335  1.00  0.92           H  
ATOM   5747  HA  GLN A 385     -11.774 -48.340 -28.251  1.00  0.92           H  
ATOM   5748 1HB  GLN A 385     -14.173 -50.214 -28.190  1.00  0.92           H  
ATOM   5749 2HB  GLN A 385     -13.725 -49.182 -26.873  1.00  0.92           H  
ATOM   5750 1HG  GLN A 385     -14.500 -48.200 -29.623  1.00  0.92           H  
ATOM   5751 2HG  GLN A 385     -15.595 -48.290 -28.226  1.00  0.92           H  
ATOM   5752 1HE2 GLN A 385     -13.653 -44.907 -29.064  1.00  0.92           H  
ATOM   5753 2HE2 GLN A 385     -13.981 -46.227 -30.138  1.00  0.92           H  
ATOM   5754  N   GLU A 386     -11.494 -51.621 -27.922  1.00  0.91           N  
ATOM   5755  CA  GLU A 386     -10.748 -52.608 -27.148  1.00  0.91           C  
ATOM   5756  C   GLU A 386      -9.239 -52.440 -27.307  1.00  0.91           C  
ATOM   5757  O   GLU A 386      -8.502 -52.531 -26.324  1.00  0.91           O  
ATOM   5758  CB  GLU A 386     -11.180 -54.037 -27.493  1.00  0.91           C  
ATOM   5759  CG  GLU A 386     -12.595 -54.398 -26.994  1.00  0.91           C  
ATOM   5760  CD  GLU A 386     -13.002 -55.829 -27.294  1.00  0.91           C  
ATOM   5761  OE1 GLU A 386     -12.270 -56.508 -27.973  1.00  0.91           O  
ATOM   5762  OE2 GLU A 386     -14.034 -56.244 -26.813  1.00  0.91           O  
ATOM   5763  H   GLU A 386     -12.079 -51.906 -28.710  1.00  0.91           H  
ATOM   5764  HA  GLU A 386     -10.980 -52.457 -26.098  1.00  0.91           H  
ATOM   5765 1HB  GLU A 386     -11.161 -54.166 -28.579  1.00  0.91           H  
ATOM   5766 2HB  GLU A 386     -10.473 -54.746 -27.065  1.00  0.91           H  
ATOM   5767 1HG  GLU A 386     -12.640 -54.236 -25.917  1.00  0.91           H  
ATOM   5768 2HG  GLU A 386     -13.307 -53.719 -27.465  1.00  0.91           H  
ATOM   5769  N   ARG A 387      -8.781 -52.139 -28.530  1.00  0.91           N  
ATOM   5770  CA  ARG A 387      -7.360 -51.938 -28.803  1.00  0.91           C  
ATOM   5771  C   ARG A 387      -6.811 -50.699 -28.110  1.00  0.91           C  
ATOM   5772  O   ARG A 387      -5.692 -50.718 -27.593  1.00  0.91           O  
ATOM   5773  CB  ARG A 387      -7.123 -51.842 -30.299  1.00  0.91           C  
ATOM   5774  CG  ARG A 387      -7.276 -53.168 -31.055  1.00  0.91           C  
ATOM   5775  CD  ARG A 387      -7.232 -52.975 -32.529  1.00  0.91           C  
ATOM   5776  NE  ARG A 387      -7.355 -54.235 -33.253  1.00  0.91           N  
ATOM   5777  CZ  ARG A 387      -7.675 -54.341 -34.558  1.00  0.91           C  
ATOM   5778  NH1 ARG A 387      -7.916 -53.259 -35.266  1.00  0.91           N  
ATOM   5779  NH2 ARG A 387      -7.750 -55.532 -35.129  1.00  0.91           N  
ATOM   5780  H   ARG A 387      -9.430 -52.076 -29.313  1.00  0.91           H  
ATOM   5781  HA  ARG A 387      -6.818 -52.806 -28.431  1.00  0.91           H  
ATOM   5782 1HB  ARG A 387      -7.831 -51.130 -30.729  1.00  0.91           H  
ATOM   5783 2HB  ARG A 387      -6.122 -51.459 -30.486  1.00  0.91           H  
ATOM   5784 1HG  ARG A 387      -6.451 -53.824 -30.781  1.00  0.91           H  
ATOM   5785 2HG  ARG A 387      -8.212 -53.648 -30.785  1.00  0.91           H  
ATOM   5786 1HD  ARG A 387      -8.061 -52.328 -32.828  1.00  0.91           H  
ATOM   5787 2HD  ARG A 387      -6.288 -52.510 -32.810  1.00  0.91           H  
ATOM   5788  HE  ARG A 387      -7.176 -55.089 -32.741  1.00  0.91           H  
ATOM   5789 1HH1 ARG A 387      -7.860 -52.347 -34.831  1.00  0.91           H  
ATOM   5790 2HH1 ARG A 387      -8.155 -53.337 -36.245  1.00  0.91           H  
ATOM   5791 1HH2 ARG A 387      -7.557 -56.367 -34.594  1.00  0.91           H  
ATOM   5792 2HH2 ARG A 387      -7.989 -55.607 -36.107  1.00  0.91           H  
ATOM   5793  N   ASP A 388      -7.604 -49.623 -28.067  1.00  0.92           N  
ATOM   5794  CA  ASP A 388      -7.174 -48.418 -27.375  1.00  0.92           C  
ATOM   5795  C   ASP A 388      -7.098 -48.653 -25.865  1.00  0.92           C  
ATOM   5796  O   ASP A 388      -6.237 -48.072 -25.191  1.00  0.92           O  
ATOM   5797  CB  ASP A 388      -8.077 -47.228 -27.690  1.00  0.92           C  
ATOM   5798  CG  ASP A 388      -7.882 -46.650 -29.093  1.00  0.92           C  
ATOM   5799  OD1 ASP A 388      -6.935 -47.022 -29.749  1.00  0.92           O  
ATOM   5800  OD2 ASP A 388      -8.661 -45.803 -29.479  1.00  0.92           O  
ATOM   5801  H   ASP A 388      -8.510 -49.631 -28.536  1.00  0.92           H  
ATOM   5802  HA  ASP A 388      -6.174 -48.167 -27.721  1.00  0.92           H  
ATOM   5803 1HB  ASP A 388      -9.103 -47.567 -27.626  1.00  0.92           H  
ATOM   5804 2HB  ASP A 388      -7.921 -46.445 -26.956  1.00  0.92           H  
ATOM   5805  N   GLY A 389      -7.973 -49.531 -25.340  1.00  0.93           N  
ATOM   5806  CA  GLY A 389      -7.985 -49.859 -23.918  1.00  0.93           C  
ATOM   5807  C   GLY A 389      -9.222 -49.396 -23.139  1.00  0.93           C  
ATOM   5808  O   GLY A 389      -9.104 -48.991 -21.974  1.00  0.93           O  
ATOM   5809  H   GLY A 389      -8.672 -49.962 -25.945  1.00  0.93           H  
ATOM   5810 1HA  GLY A 389      -7.908 -50.943 -23.831  1.00  0.93           H  
ATOM   5811 2HA  GLY A 389      -7.088 -49.466 -23.451  1.00  0.93           H  
ATOM   5812  N   ILE A 390     -10.409 -49.489 -23.742  1.00  0.93           N  
ATOM   5813  CA  ILE A 390     -11.647 -49.089 -23.062  1.00  0.93           C  
ATOM   5814  C   ILE A 390     -11.897 -49.839 -21.759  1.00  0.93           C  
ATOM   5815  O   ILE A 390     -12.503 -49.295 -20.836  1.00  0.93           O  
ATOM   5816  CB  ILE A 390     -12.857 -49.262 -23.999  1.00  0.93           C  
ATOM   5817  CG1 ILE A 390     -14.088 -48.529 -23.434  1.00  0.93           C  
ATOM   5818  CG2 ILE A 390     -13.156 -50.739 -24.256  1.00  0.93           C  
ATOM   5819  CD1 ILE A 390     -15.222 -48.404 -24.440  1.00  0.93           C  
ATOM   5820  H   ILE A 390     -10.459 -49.807 -24.712  1.00  0.93           H  
ATOM   5821  HA  ILE A 390     -11.572 -48.043 -22.812  1.00  0.93           H  
ATOM   5822  HB  ILE A 390     -12.618 -48.800 -24.941  1.00  0.93           H  
ATOM   5823 1HG1 ILE A 390     -14.456 -49.070 -22.562  1.00  0.93           H  
ATOM   5824 2HG1 ILE A 390     -13.795 -47.526 -23.121  1.00  0.93           H  
ATOM   5825 1HG2 ILE A 390     -13.989 -50.824 -24.954  1.00  0.93           H  
ATOM   5826 2HG2 ILE A 390     -12.282 -51.210 -24.682  1.00  0.93           H  
ATOM   5827 3HG2 ILE A 390     -13.423 -51.236 -23.331  1.00  0.93           H  
ATOM   5828 1HD1 ILE A 390     -16.050 -47.884 -24.005  1.00  0.93           H  
ATOM   5829 2HD1 ILE A 390     -14.884 -47.853 -25.296  1.00  0.93           H  
ATOM   5830 3HD1 ILE A 390     -15.549 -49.397 -24.754  1.00  0.93           H  
ATOM   5831  N   ILE A 391     -11.380 -51.056 -21.651  1.00  0.93           N  
ATOM   5832  CA  ILE A 391     -11.551 -51.836 -20.442  1.00  0.93           C  
ATOM   5833  C   ILE A 391     -10.846 -51.134 -19.281  1.00  0.93           C  
ATOM   5834  O   ILE A 391     -11.418 -50.973 -18.194  1.00  0.93           O  
ATOM   5835  CB  ILE A 391     -10.982 -53.240 -20.665  1.00  0.93           C  
ATOM   5836  CG1 ILE A 391     -11.854 -53.964 -21.712  1.00  0.93           C  
ATOM   5837  CG2 ILE A 391     -10.944 -54.005 -19.357  1.00  0.93           C  
ATOM   5838  CD1 ILE A 391     -11.248 -55.234 -22.246  1.00  0.93           C  
ATOM   5839  H   ILE A 391     -10.883 -51.445 -22.438  1.00  0.93           H  
ATOM   5840  HA  ILE A 391     -12.612 -51.911 -20.214  1.00  0.93           H  
ATOM   5841  HB  ILE A 391      -9.974 -53.165 -21.066  1.00  0.93           H  
ATOM   5842 1HG1 ILE A 391     -12.816 -54.203 -21.262  1.00  0.93           H  
ATOM   5843 2HG1 ILE A 391     -12.020 -53.292 -22.554  1.00  0.93           H  
ATOM   5844 1HG2 ILE A 391     -10.538 -55.000 -19.530  1.00  0.93           H  
ATOM   5845 2HG2 ILE A 391     -10.314 -53.476 -18.643  1.00  0.93           H  
ATOM   5846 3HG2 ILE A 391     -11.954 -54.090 -18.957  1.00  0.93           H  
ATOM   5847 1HD1 ILE A 391     -11.925 -55.678 -22.981  1.00  0.93           H  
ATOM   5848 2HD1 ILE A 391     -10.293 -55.010 -22.724  1.00  0.93           H  
ATOM   5849 3HD1 ILE A 391     -11.090 -55.936 -21.429  1.00  0.93           H  
ATOM   5850  N   ARG A 392      -9.609 -50.695 -19.533  1.00  0.93           N  
ATOM   5851  CA  ARG A 392      -8.823 -49.960 -18.554  1.00  0.93           C  
ATOM   5852  C   ARG A 392      -9.511 -48.663 -18.167  1.00  0.93           C  
ATOM   5853  O   ARG A 392      -9.555 -48.306 -16.990  1.00  0.93           O  
ATOM   5854  CB  ARG A 392      -7.434 -49.658 -19.092  1.00  0.93           C  
ATOM   5855  CG  ARG A 392      -6.539 -48.881 -18.143  1.00  0.93           C  
ATOM   5856  CD  ARG A 392      -5.178 -48.732 -18.692  1.00  0.93           C  
ATOM   5857  NE  ARG A 392      -4.370 -47.802 -17.914  1.00  0.93           N  
ATOM   5858  CZ  ARG A 392      -3.074 -47.541 -18.123  1.00  0.93           C  
ATOM   5859  NH1 ARG A 392      -2.387 -48.157 -19.062  1.00  0.93           N  
ATOM   5860  NH2 ARG A 392      -2.510 -46.645 -17.364  1.00  0.93           N  
ATOM   5861  H   ARG A 392      -9.215 -50.853 -20.449  1.00  0.93           H  
ATOM   5862  HA  ARG A 392      -8.721 -50.577 -17.662  1.00  0.93           H  
ATOM   5863 1HB  ARG A 392      -6.931 -50.586 -19.349  1.00  0.93           H  
ATOM   5864 2HB  ARG A 392      -7.519 -49.069 -20.002  1.00  0.93           H  
ATOM   5865 1HG  ARG A 392      -6.953 -47.884 -17.987  1.00  0.93           H  
ATOM   5866 2HG  ARG A 392      -6.471 -49.403 -17.189  1.00  0.93           H  
ATOM   5867 1HD  ARG A 392      -4.682 -49.701 -18.691  1.00  0.93           H  
ATOM   5868 2HD  ARG A 392      -5.246 -48.359 -19.714  1.00  0.93           H  
ATOM   5869  HE  ARG A 392      -4.813 -47.262 -17.152  1.00  0.93           H  
ATOM   5870 1HH1 ARG A 392      -2.834 -48.846 -19.645  1.00  0.93           H  
ATOM   5871 2HH1 ARG A 392      -1.410 -47.934 -19.194  1.00  0.93           H  
ATOM   5872 1HH2 ARG A 392      -3.107 -46.179 -16.661  1.00  0.93           H  
ATOM   5873 2HH2 ARG A 392      -1.531 -46.402 -17.479  1.00  0.93           H  
ATOM   5874  N   ARG A 393     -10.061 -47.956 -19.156  1.00  0.91           N  
ATOM   5875  CA  ARG A 393     -10.731 -46.693 -18.866  1.00  0.91           C  
ATOM   5876  C   ARG A 393     -11.977 -46.905 -18.008  1.00  0.91           C  
ATOM   5877  O   ARG A 393     -12.270 -46.099 -17.117  1.00  0.91           O  
ATOM   5878  CB  ARG A 393     -11.112 -45.979 -20.134  1.00  0.91           C  
ATOM   5879  CG  ARG A 393     -10.067 -45.093 -20.719  1.00  0.91           C  
ATOM   5880  CD  ARG A 393      -9.054 -45.857 -21.459  1.00  0.91           C  
ATOM   5881  NE  ARG A 393      -8.092 -45.009 -22.139  1.00  0.91           N  
ATOM   5882  CZ  ARG A 393      -7.140 -45.475 -22.924  1.00  0.91           C  
ATOM   5883  NH1 ARG A 393      -7.030 -46.752 -23.071  1.00  0.91           N  
ATOM   5884  NH2 ARG A 393      -6.347 -44.633 -23.539  1.00  0.91           N  
ATOM   5885  H   ARG A 393      -9.983 -48.299 -20.117  1.00  0.91           H  
ATOM   5886  HA  ARG A 393     -10.037 -46.059 -18.319  1.00  0.91           H  
ATOM   5887 1HB  ARG A 393     -11.379 -46.711 -20.887  1.00  0.91           H  
ATOM   5888 2HB  ARG A 393     -11.974 -45.389 -19.954  1.00  0.91           H  
ATOM   5889 1HG  ARG A 393     -10.552 -44.388 -21.376  1.00  0.91           H  
ATOM   5890 2HG  ARG A 393      -9.567 -44.556 -19.918  1.00  0.91           H  
ATOM   5891 1HD  ARG A 393      -8.512 -46.510 -20.775  1.00  0.91           H  
ATOM   5892 2HD  ARG A 393      -9.549 -46.463 -22.209  1.00  0.91           H  
ATOM   5893  HE  ARG A 393      -8.152 -43.988 -22.054  1.00  0.91           H  
ATOM   5894 1HH1 ARG A 393      -7.668 -47.360 -22.574  1.00  0.91           H  
ATOM   5895 2HH1 ARG A 393      -6.341 -47.160 -23.700  1.00  0.91           H  
ATOM   5896 1HH2 ARG A 393      -6.501 -43.629 -23.378  1.00  0.91           H  
ATOM   5897 2HH2 ARG A 393      -5.619 -44.969 -24.151  1.00  0.91           H  
ATOM   5898  N   GLY A 394     -12.684 -48.012 -18.240  1.00  0.89           N  
ATOM   5899  CA  GLY A 394     -13.842 -48.358 -17.433  1.00  0.89           C  
ATOM   5900  C   GLY A 394     -13.369 -48.499 -15.994  1.00  0.89           C  
ATOM   5901  O   GLY A 394     -13.918 -47.883 -15.075  1.00  0.89           O  
ATOM   5902  H   GLY A 394     -12.425 -48.624 -19.014  1.00  0.89           H  
ATOM   5903 1HA  GLY A 394     -14.601 -47.580 -17.511  1.00  0.89           H  
ATOM   5904 2HA  GLY A 394     -14.273 -49.294 -17.787  1.00  0.89           H  
ATOM   5905  N   ALA A 395     -12.307 -49.292 -15.806  1.00  0.88           N  
ATOM   5906  CA  ALA A 395     -11.734 -49.497 -14.485  1.00  0.88           C  
ATOM   5907  C   ALA A 395     -11.275 -48.184 -13.861  1.00  0.88           C  
ATOM   5908  O   ALA A 395     -11.442 -47.972 -12.661  1.00  0.88           O  
ATOM   5909  CB  ALA A 395     -10.562 -50.452 -14.576  1.00  0.88           C  
ATOM   5910  H   ALA A 395     -11.900 -49.775 -16.612  1.00  0.88           H  
ATOM   5911  HA  ALA A 395     -12.494 -49.926 -13.849  1.00  0.88           H  
ATOM   5912 1HB  ALA A 395     -10.161 -50.623 -13.586  1.00  0.88           H  
ATOM   5913 2HB  ALA A 395     -10.897 -51.396 -15.002  1.00  0.88           H  
ATOM   5914 3HB  ALA A 395      -9.792 -50.026 -15.207  1.00  0.88           H  
ATOM   5915  N   LYS A 396     -10.703 -47.286 -14.664  1.00  0.87           N  
ATOM   5916  CA  LYS A 396     -10.234 -46.012 -14.140  1.00  0.87           C  
ATOM   5917  C   LYS A 396     -11.396 -45.217 -13.559  1.00  0.87           C  
ATOM   5918  O   LYS A 396     -11.275 -44.649 -12.471  1.00  0.87           O  
ATOM   5919  CB  LYS A 396      -9.485 -45.218 -15.199  1.00  0.87           C  
ATOM   5920  CG  LYS A 396      -8.900 -43.959 -14.677  1.00  0.87           C  
ATOM   5921  CD  LYS A 396      -7.952 -43.328 -15.647  1.00  0.87           C  
ATOM   5922  CE  LYS A 396      -8.657 -42.853 -16.875  1.00  0.87           C  
ATOM   5923  NZ  LYS A 396      -7.762 -42.074 -17.714  1.00  0.87           N  
ATOM   5924  H   LYS A 396     -10.560 -47.511 -15.647  1.00  0.87           H  
ATOM   5925  HA  LYS A 396      -9.542 -46.213 -13.329  1.00  0.87           H  
ATOM   5926 1HB  LYS A 396      -8.698 -45.828 -15.640  1.00  0.87           H  
ATOM   5927 2HB  LYS A 396     -10.176 -44.952 -15.998  1.00  0.87           H  
ATOM   5928 1HG  LYS A 396      -9.687 -43.267 -14.413  1.00  0.87           H  
ATOM   5929 2HG  LYS A 396      -8.354 -44.215 -13.805  1.00  0.87           H  
ATOM   5930 1HD  LYS A 396      -7.459 -42.483 -15.170  1.00  0.87           H  
ATOM   5931 2HD  LYS A 396      -7.187 -44.059 -15.932  1.00  0.87           H  
ATOM   5932 1HE  LYS A 396      -9.013 -43.715 -17.438  1.00  0.87           H  
ATOM   5933 2HE  LYS A 396      -9.509 -42.236 -16.599  1.00  0.87           H  
ATOM   5934 1HZ  LYS A 396      -8.256 -41.766 -18.542  1.00  0.87           H  
ATOM   5935 2HZ  LYS A 396      -7.463 -41.269 -17.189  1.00  0.87           H  
ATOM   5936 3HZ  LYS A 396      -6.971 -42.643 -17.987  1.00  0.87           H  
ATOM   5937  N   LEU A 397     -12.541 -45.213 -14.258  1.00  0.86           N  
ATOM   5938  CA  LEU A 397     -13.728 -44.546 -13.732  1.00  0.86           C  
ATOM   5939  C   LEU A 397     -14.161 -45.178 -12.426  1.00  0.86           C  
ATOM   5940  O   LEU A 397     -14.453 -44.468 -11.458  1.00  0.86           O  
ATOM   5941  CB  LEU A 397     -14.904 -44.656 -14.704  1.00  0.86           C  
ATOM   5942  CG  LEU A 397     -14.894 -43.844 -15.898  1.00  0.86           C  
ATOM   5943  CD1 LEU A 397     -16.014 -44.299 -16.838  1.00  0.86           C  
ATOM   5944  CD2 LEU A 397     -15.149 -42.479 -15.465  1.00  0.86           C  
ATOM   5945  H   LEU A 397     -12.575 -45.677 -15.168  1.00  0.86           H  
ATOM   5946  HA  LEU A 397     -13.495 -43.500 -13.560  1.00  0.86           H  
ATOM   5947 1HB  LEU A 397     -14.942 -45.674 -15.045  1.00  0.86           H  
ATOM   5948 2HB  LEU A 397     -15.826 -44.437 -14.160  1.00  0.86           H  
ATOM   5949  HG  LEU A 397     -13.928 -43.913 -16.408  1.00  0.86           H  
ATOM   5950 1HD1 LEU A 397     -16.070 -43.702 -17.699  1.00  0.86           H  
ATOM   5951 2HD1 LEU A 397     -15.827 -45.324 -17.142  1.00  0.86           H  
ATOM   5952 3HD1 LEU A 397     -16.952 -44.229 -16.319  1.00  0.86           H  
ATOM   5953 1HD2 LEU A 397     -15.136 -41.867 -16.328  1.00  0.86           H  
ATOM   5954 2HD2 LEU A 397     -16.119 -42.422 -14.967  1.00  0.86           H  
ATOM   5955 3HD2 LEU A 397     -14.389 -42.176 -14.784  1.00  0.86           H  
ATOM   5956  N   ILE A 398     -14.107 -46.510 -12.360  1.00  0.85           N  
ATOM   5957  CA  ILE A 398     -14.518 -47.184 -11.144  1.00  0.85           C  
ATOM   5958  C   ILE A 398     -13.650 -46.762  -9.991  1.00  0.85           C  
ATOM   5959  O   ILE A 398     -14.168 -46.416  -8.928  1.00  0.85           O  
ATOM   5960  CB  ILE A 398     -14.423 -48.719 -11.264  1.00  0.85           C  
ATOM   5961  CG1 ILE A 398     -15.444 -49.209 -12.204  1.00  0.85           C  
ATOM   5962  CG2 ILE A 398     -14.550 -49.369  -9.919  1.00  0.85           C  
ATOM   5963  CD1 ILE A 398     -15.287 -50.660 -12.595  1.00  0.85           C  
ATOM   5964  H   ILE A 398     -13.841 -47.046 -13.190  1.00  0.85           H  
ATOM   5965  HA  ILE A 398     -15.544 -46.910 -10.927  1.00  0.85           H  
ATOM   5966  HB  ILE A 398     -13.462 -48.983 -11.677  1.00  0.85           H  
ATOM   5967 1HG1 ILE A 398     -16.419 -49.081 -11.765  1.00  0.85           H  
ATOM   5968 2HG1 ILE A 398     -15.372 -48.593 -13.090  1.00  0.85           H  
ATOM   5969 1HG2 ILE A 398     -14.462 -50.448 -10.028  1.00  0.85           H  
ATOM   5970 2HG2 ILE A 398     -13.757 -49.009  -9.266  1.00  0.85           H  
ATOM   5971 3HG2 ILE A 398     -15.506 -49.127  -9.499  1.00  0.85           H  
ATOM   5972 1HD1 ILE A 398     -16.069 -50.942 -13.295  1.00  0.85           H  
ATOM   5973 2HD1 ILE A 398     -14.330 -50.821 -13.055  1.00  0.85           H  
ATOM   5974 3HD1 ILE A 398     -15.364 -51.277 -11.704  1.00  0.85           H  
ATOM   5975  N   TYR A 399     -12.342 -46.744 -10.202  1.00  0.86           N  
ATOM   5976  CA  TYR A 399     -11.427 -46.361  -9.149  1.00  0.86           C  
ATOM   5977  C   TYR A 399     -11.602 -44.896  -8.754  1.00  0.86           C  
ATOM   5978  O   TYR A 399     -11.571 -44.568  -7.566  1.00  0.86           O  
ATOM   5979  CB  TYR A 399     -10.002 -46.669  -9.575  1.00  0.86           C  
ATOM   5980  CG  TYR A 399      -9.734 -48.149  -9.625  1.00  0.86           C  
ATOM   5981  CD1 TYR A 399      -9.291 -48.737 -10.788  1.00  0.86           C  
ATOM   5982  CD2 TYR A 399      -9.950 -48.923  -8.498  1.00  0.86           C  
ATOM   5983  CE1 TYR A 399      -9.052 -50.088 -10.839  1.00  0.86           C  
ATOM   5984  CE2 TYR A 399      -9.714 -50.283  -8.541  1.00  0.86           C  
ATOM   5985  CZ  TYR A 399      -9.264 -50.866  -9.712  1.00  0.86           C  
ATOM   5986  OH  TYR A 399      -9.025 -52.221  -9.762  1.00  0.86           O  
ATOM   5987  H   TYR A 399     -11.983 -47.034 -11.114  1.00  0.86           H  
ATOM   5988  HA  TYR A 399     -11.648 -46.967  -8.274  1.00  0.86           H  
ATOM   5989 1HB  TYR A 399      -9.803 -46.239 -10.561  1.00  0.86           H  
ATOM   5990 2HB  TYR A 399      -9.313 -46.237  -8.867  1.00  0.86           H  
ATOM   5991  HD1 TYR A 399      -9.133 -48.129 -11.670  1.00  0.86           H  
ATOM   5992  HD2 TYR A 399     -10.306 -48.459  -7.576  1.00  0.86           H  
ATOM   5993  HE1 TYR A 399      -8.699 -50.543 -11.761  1.00  0.86           H  
ATOM   5994  HE2 TYR A 399      -9.883 -50.895  -7.656  1.00  0.86           H  
ATOM   5995  HH  TYR A 399      -9.229 -52.614  -8.909  1.00  0.86           H  
ATOM   5996  N   ALA A 400     -11.837 -44.015  -9.732  1.00  0.88           N  
ATOM   5997  CA  ALA A 400     -12.042 -42.599  -9.443  1.00  0.88           C  
ATOM   5998  C   ALA A 400     -13.247 -42.403  -8.530  1.00  0.88           C  
ATOM   5999  O   ALA A 400     -13.223 -41.568  -7.625  1.00  0.88           O  
ATOM   6000  CB  ALA A 400     -12.234 -41.822 -10.726  1.00  0.88           C  
ATOM   6001  H   ALA A 400     -11.844 -44.326 -10.704  1.00  0.88           H  
ATOM   6002  HA  ALA A 400     -11.163 -42.227  -8.922  1.00  0.88           H  
ATOM   6003 1HB  ALA A 400     -12.369 -40.770 -10.501  1.00  0.88           H  
ATOM   6004 2HB  ALA A 400     -11.360 -41.950 -11.362  1.00  0.88           H  
ATOM   6005 3HB  ALA A 400     -13.118 -42.193 -11.247  1.00  0.88           H  
ATOM   6006  N   TYR A 401     -14.295 -43.206  -8.735  1.00  0.90           N  
ATOM   6007  CA  TYR A 401     -15.458 -43.118  -7.868  1.00  0.90           C  
ATOM   6008  C   TYR A 401     -15.207 -43.816  -6.526  1.00  0.90           C  
ATOM   6009  O   TYR A 401     -15.481 -43.251  -5.472  1.00  0.90           O  
ATOM   6010  CB  TYR A 401     -16.706 -43.729  -8.539  1.00  0.90           C  
ATOM   6011  CG  TYR A 401     -17.470 -42.879  -9.608  1.00  0.90           C  
ATOM   6012  CD1 TYR A 401     -17.375 -43.120 -10.984  1.00  0.90           C  
ATOM   6013  CD2 TYR A 401     -18.323 -41.879  -9.164  1.00  0.90           C  
ATOM   6014  CE1 TYR A 401     -18.126 -42.349 -11.877  1.00  0.90           C  
ATOM   6015  CE2 TYR A 401     -19.061 -41.125 -10.039  1.00  0.90           C  
ATOM   6016  CZ  TYR A 401     -18.975 -41.351 -11.390  1.00  0.90           C  
ATOM   6017  OH  TYR A 401     -19.743 -40.598 -12.252  1.00  0.90           O  
ATOM   6018  H   TYR A 401     -14.283 -43.862  -9.518  1.00  0.90           H  
ATOM   6019  HA  TYR A 401     -15.654 -42.069  -7.653  1.00  0.90           H  
ATOM   6020 1HB  TYR A 401     -16.395 -44.651  -9.020  1.00  0.90           H  
ATOM   6021 2HB  TYR A 401     -17.420 -43.999  -7.760  1.00  0.90           H  
ATOM   6022  HD1 TYR A 401     -16.743 -43.912 -11.371  1.00  0.90           H  
ATOM   6023  HD2 TYR A 401     -18.418 -41.698  -8.119  1.00  0.90           H  
ATOM   6024  HE1 TYR A 401     -18.064 -42.542 -12.948  1.00  0.90           H  
ATOM   6025  HE2 TYR A 401     -19.726 -40.352  -9.656  1.00  0.90           H  
ATOM   6026  HH  TYR A 401     -19.559 -40.878 -13.151  1.00  0.90           H  
ATOM   6027  N   CYS A 402     -14.601 -45.004  -6.549  1.00  0.93           N  
ATOM   6028  CA  CYS A 402     -14.388 -45.787  -5.331  1.00  0.93           C  
ATOM   6029  C   CYS A 402     -13.471 -45.107  -4.321  1.00  0.93           C  
ATOM   6030  O   CYS A 402     -13.696 -45.209  -3.114  1.00  0.93           O  
ATOM   6031  CB  CYS A 402     -13.796 -47.148  -5.667  1.00  0.93           C  
ATOM   6032  SG  CYS A 402     -14.930 -48.223  -6.548  1.00  0.93           S  
ATOM   6033  H   CYS A 402     -14.344 -45.415  -7.439  1.00  0.93           H  
ATOM   6034  HA  CYS A 402     -15.356 -45.948  -4.859  1.00  0.93           H  
ATOM   6035 1HB  CYS A 402     -12.910 -47.012  -6.279  1.00  0.93           H  
ATOM   6036 2HB  CYS A 402     -13.491 -47.648  -4.750  1.00  0.93           H  
ATOM   6037  HG  CYS A 402     -14.879 -47.498  -7.695  1.00  0.93           H  
ATOM   6038  N   GLU A 403     -12.445 -44.397  -4.796  1.00  0.93           N  
ATOM   6039  CA  GLU A 403     -11.546 -43.709  -3.875  1.00  0.93           C  
ATOM   6040  C   GLU A 403     -12.085 -42.355  -3.421  1.00  0.93           C  
ATOM   6041  O   GLU A 403     -11.465 -41.699  -2.582  1.00  0.93           O  
ATOM   6042  CB  GLU A 403     -10.130 -43.486  -4.458  1.00  0.93           C  
ATOM   6043  CG  GLU A 403      -9.246 -44.748  -4.662  1.00  0.93           C  
ATOM   6044  CD  GLU A 403      -7.785 -44.402  -5.075  1.00  0.93           C  
ATOM   6045  OE1 GLU A 403      -7.561 -43.293  -5.472  1.00  0.93           O  
ATOM   6046  OE2 GLU A 403      -6.889 -45.217  -4.896  1.00  0.93           O  
ATOM   6047  H   GLU A 403     -12.270 -44.354  -5.800  1.00  0.93           H  
ATOM   6048  HA  GLU A 403     -11.439 -44.331  -2.989  1.00  0.93           H  
ATOM   6049 1HB  GLU A 403     -10.223 -43.007  -5.435  1.00  0.93           H  
ATOM   6050 2HB  GLU A 403      -9.585 -42.804  -3.812  1.00  0.93           H  
ATOM   6051 1HG  GLU A 403      -9.238 -45.327  -3.741  1.00  0.93           H  
ATOM   6052 2HG  GLU A 403      -9.708 -45.351  -5.441  1.00  0.93           H  
ATOM   6053  N   ALA A 404     -13.205 -41.905  -3.985  1.00  0.92           N  
ATOM   6054  CA  ALA A 404     -13.715 -40.591  -3.646  1.00  0.92           C  
ATOM   6055  C   ALA A 404     -14.082 -40.529  -2.169  1.00  0.92           C  
ATOM   6056  O   ALA A 404     -14.570 -41.503  -1.581  1.00  0.92           O  
ATOM   6057  CB  ALA A 404     -14.916 -40.243  -4.523  1.00  0.92           C  
ATOM   6058  H   ALA A 404     -13.736 -42.477  -4.640  1.00  0.92           H  
ATOM   6059  HA  ALA A 404     -12.923 -39.863  -3.826  1.00  0.92           H  
ATOM   6060 1HB  ALA A 404     -15.278 -39.252  -4.273  1.00  0.92           H  
ATOM   6061 2HB  ALA A 404     -14.631 -40.274  -5.576  1.00  0.92           H  
ATOM   6062 3HB  ALA A 404     -15.684 -40.965  -4.338  1.00  0.92           H  
ATOM   6063  N   THR A 405     -13.854 -39.370  -1.572  1.00  0.88           N  
ATOM   6064  CA  THR A 405     -14.206 -39.099  -0.196  1.00  0.88           C  
ATOM   6065  C   THR A 405     -15.408 -38.173  -0.155  1.00  0.88           C  
ATOM   6066  O   THR A 405     -16.200 -38.185   0.791  1.00  0.88           O  
ATOM   6067  CB  THR A 405     -13.023 -38.445   0.508  1.00  0.88           C  
ATOM   6068  OG1 THR A 405     -12.694 -37.210  -0.136  1.00  0.88           O  
ATOM   6069  CG2 THR A 405     -11.850 -39.357   0.473  1.00  0.88           C  
ATOM   6070  H   THR A 405     -13.405 -38.628  -2.098  1.00  0.88           H  
ATOM   6071  HA  THR A 405     -14.462 -40.033   0.301  1.00  0.88           H  
ATOM   6072  HB  THR A 405     -13.284 -38.243   1.518  1.00  0.88           H  
ATOM   6073  HG1 THR A 405     -12.758 -37.317  -1.122  1.00  0.88           H  
ATOM   6074 1HG2 THR A 405     -11.008 -38.897   0.991  1.00  0.88           H  
ATOM   6075 2HG2 THR A 405     -12.130 -40.258   0.957  1.00  0.88           H  
ATOM   6076 3HG2 THR A 405     -11.576 -39.565  -0.564  1.00  0.88           H  
ATOM   6077  N   VAL A 406     -15.580 -37.420  -1.231  1.00  0.81           N  
ATOM   6078  CA  VAL A 406     -16.706 -36.516  -1.324  1.00  0.81           C  
ATOM   6079  C   VAL A 406     -17.979 -37.307  -1.484  1.00  0.81           C  
ATOM   6080  O   VAL A 406     -17.950 -38.383  -2.073  1.00  0.81           O  
ATOM   6081  CB  VAL A 406     -16.568 -35.576  -2.498  1.00  0.81           C  
ATOM   6082  CG1 VAL A 406     -15.435 -34.771  -2.274  1.00  0.81           C  
ATOM   6083  CG2 VAL A 406     -16.431 -36.369  -3.776  1.00  0.81           C  
ATOM   6084  H   VAL A 406     -14.864 -37.438  -1.967  1.00  0.81           H  
ATOM   6085  HA  VAL A 406     -16.704 -35.921  -0.423  1.00  0.81           H  
ATOM   6086  HB  VAL A 406     -17.425 -34.936  -2.561  1.00  0.81           H  
ATOM   6087 1HG1 VAL A 406     -15.315 -34.088  -3.100  1.00  0.81           H  
ATOM   6088 2HG1 VAL A 406     -15.598 -34.230  -1.348  1.00  0.81           H  
ATOM   6089 3HG1 VAL A 406     -14.555 -35.397  -2.179  1.00  0.81           H  
ATOM   6090 1HG2 VAL A 406     -16.319 -35.680  -4.617  1.00  0.81           H  
ATOM   6091 2HG2 VAL A 406     -15.550 -37.005  -3.707  1.00  0.81           H  
ATOM   6092 3HG2 VAL A 406     -17.324 -36.982  -3.920  1.00  0.81           H  
ATOM   6093  N   PRO A 407     -19.102 -36.836  -0.954  1.00  0.75           N  
ATOM   6094  CA  PRO A 407     -20.385 -37.467  -1.091  1.00  0.75           C  
ATOM   6095  C   PRO A 407     -20.755 -37.683  -2.528  1.00  0.75           C  
ATOM   6096  O   PRO A 407     -20.506 -36.809  -3.364  1.00  0.75           O  
ATOM   6097  CB  PRO A 407     -21.318 -36.444  -0.508  1.00  0.75           C  
ATOM   6098  CG  PRO A 407     -20.490 -35.686   0.483  1.00  0.75           C  
ATOM   6099  CD  PRO A 407     -19.115 -35.614  -0.118  1.00  0.75           C  
ATOM   6100  HA  PRO A 407     -20.398 -38.402  -0.522  1.00  0.75           H  
ATOM   6101 1HB  PRO A 407     -21.730 -35.830  -1.292  1.00  0.75           H  
ATOM   6102 2HB  PRO A 407     -22.121 -36.954  -0.089  1.00  0.75           H  
ATOM   6103 1HG  PRO A 407     -20.933 -34.699   0.690  1.00  0.75           H  
ATOM   6104 2HG  PRO A 407     -20.500 -36.225   1.426  1.00  0.75           H  
ATOM   6105 1HD  PRO A 407     -18.971 -34.705  -0.713  1.00  0.75           H  
ATOM   6106 2HD  PRO A 407     -18.418 -35.688   0.732  1.00  0.75           H  
ATOM   6107  N   MET A 408     -21.378 -38.809  -2.808  1.00  0.69           N  
ATOM   6108  CA  MET A 408     -21.798 -39.058  -4.171  1.00  0.69           C  
ATOM   6109  C   MET A 408     -23.266 -39.462  -4.237  1.00  0.69           C  
ATOM   6110  O   MET A 408     -23.719 -40.363  -3.510  1.00  0.69           O  
ATOM   6111  CB  MET A 408     -20.901 -40.114  -4.792  1.00  0.69           C  
ATOM   6112  CG  MET A 408     -19.426 -39.732  -4.909  1.00  0.69           C  
ATOM   6113  SD  MET A 408     -18.390 -41.094  -5.428  1.00  0.69           S  
ATOM   6114  CE  MET A 408     -18.286 -42.068  -3.916  1.00  0.69           C  
ATOM   6115  H   MET A 408     -21.527 -39.494  -2.059  1.00  0.69           H  
ATOM   6116  HA  MET A 408     -21.688 -38.142  -4.740  1.00  0.69           H  
ATOM   6117 1HB  MET A 408     -20.970 -41.028  -4.217  1.00  0.69           H  
ATOM   6118 2HB  MET A 408     -21.254 -40.306  -5.796  1.00  0.69           H  
ATOM   6119 1HG  MET A 408     -19.315 -38.917  -5.616  1.00  0.69           H  
ATOM   6120 2HG  MET A 408     -19.065 -39.395  -3.955  1.00  0.69           H  
ATOM   6121 1HE  MET A 408     -17.671 -42.952  -4.094  1.00  0.69           H  
ATOM   6122 2HE  MET A 408     -17.833 -41.463  -3.123  1.00  0.69           H  
ATOM   6123 3HE  MET A 408     -19.280 -42.381  -3.604  1.00  0.69           H  
ATOM   6124  N   VAL A 409     -23.983 -38.806  -5.148  1.00  0.65           N  
ATOM   6125  CA  VAL A 409     -25.398 -39.051  -5.385  1.00  0.65           C  
ATOM   6126  C   VAL A 409     -25.601 -39.435  -6.843  1.00  0.65           C  
ATOM   6127  O   VAL A 409     -25.140 -38.722  -7.731  1.00  0.65           O  
ATOM   6128  CB  VAL A 409     -26.238 -37.785  -5.075  1.00  0.65           C  
ATOM   6129  CG1 VAL A 409     -27.753 -38.053  -5.357  1.00  0.65           C  
ATOM   6130  CG2 VAL A 409     -26.015 -37.344  -3.610  1.00  0.65           C  
ATOM   6131  H   VAL A 409     -23.511 -38.092  -5.702  1.00  0.65           H  
ATOM   6132  HA  VAL A 409     -25.726 -39.862  -4.746  1.00  0.65           H  
ATOM   6133  HB  VAL A 409     -25.921 -36.983  -5.738  1.00  0.65           H  
ATOM   6134 1HG1 VAL A 409     -28.326 -37.148  -5.154  1.00  0.65           H  
ATOM   6135 2HG1 VAL A 409     -27.891 -38.338  -6.401  1.00  0.65           H  
ATOM   6136 3HG1 VAL A 409     -28.110 -38.858  -4.715  1.00  0.65           H  
ATOM   6137 1HG2 VAL A 409     -26.596 -36.441  -3.409  1.00  0.65           H  
ATOM   6138 2HG2 VAL A 409     -26.324 -38.121  -2.934  1.00  0.65           H  
ATOM   6139 3HG2 VAL A 409     -24.958 -37.133  -3.446  1.00  0.65           H  
ATOM   6140  N   THR A 410     -26.285 -40.537  -7.079  1.00  0.63           N  
ATOM   6141  CA  THR A 410     -26.550 -40.987  -8.435  1.00  0.63           C  
ATOM   6142  C   THR A 410     -28.038 -40.923  -8.712  1.00  0.63           C  
ATOM   6143  O   THR A 410     -28.837 -41.316  -7.865  1.00  0.63           O  
ATOM   6144  CB  THR A 410     -26.080 -42.437  -8.665  1.00  0.63           C  
ATOM   6145  OG1 THR A 410     -24.690 -42.544  -8.424  1.00  0.63           O  
ATOM   6146  CG2 THR A 410     -26.353 -42.864 -10.093  1.00  0.63           C  
ATOM   6147  H   THR A 410     -26.621 -41.076  -6.288  1.00  0.63           H  
ATOM   6148  HA  THR A 410     -26.039 -40.334  -9.137  1.00  0.63           H  
ATOM   6149  HB  THR A 410     -26.611 -43.103  -7.981  1.00  0.63           H  
ATOM   6150  HG1 THR A 410     -24.472 -43.505  -8.424  1.00  0.63           H  
ATOM   6151 1HG2 THR A 410     -26.011 -43.888 -10.241  1.00  0.63           H  
ATOM   6152 2HG2 THR A 410     -27.411 -42.814 -10.310  1.00  0.63           H  
ATOM   6153 3HG2 THR A 410     -25.813 -42.199 -10.752  1.00  0.63           H  
ATOM   6154  N   VAL A 411     -28.399 -40.409  -9.877  1.00  0.62           N  
ATOM   6155  CA  VAL A 411     -29.776 -40.376 -10.322  1.00  0.62           C  
ATOM   6156  C   VAL A 411     -29.882 -41.192 -11.612  1.00  0.62           C  
ATOM   6157  O   VAL A 411     -29.171 -40.916 -12.574  1.00  0.62           O  
ATOM   6158  CB  VAL A 411     -30.234 -38.928 -10.595  1.00  0.62           C  
ATOM   6159  CG1 VAL A 411     -31.688 -38.928 -11.092  1.00  0.62           C  
ATOM   6160  CG2 VAL A 411     -30.084 -38.089  -9.338  1.00  0.62           C  
ATOM   6161  H   VAL A 411     -27.675 -40.055 -10.487  1.00  0.62           H  
ATOM   6162  HA  VAL A 411     -30.411 -40.808  -9.562  1.00  0.62           H  
ATOM   6163  HB  VAL A 411     -29.615 -38.506 -11.378  1.00  0.62           H  
ATOM   6164 1HG1 VAL A 411     -31.998 -37.909 -11.297  1.00  0.62           H  
ATOM   6165 2HG1 VAL A 411     -31.770 -39.521 -12.004  1.00  0.62           H  
ATOM   6166 3HG1 VAL A 411     -32.336 -39.357 -10.326  1.00  0.62           H  
ATOM   6167 1HG2 VAL A 411     -30.394 -37.065  -9.546  1.00  0.62           H  
ATOM   6168 2HG2 VAL A 411     -30.700 -38.505  -8.554  1.00  0.62           H  
ATOM   6169 3HG2 VAL A 411     -29.041 -38.095  -9.023  1.00  0.62           H  
ATOM   6170  N   ILE A 412     -30.761 -42.188 -11.628  1.00  0.64           N  
ATOM   6171  CA  ILE A 412     -30.939 -42.994 -12.834  1.00  0.64           C  
ATOM   6172  C   ILE A 412     -32.226 -42.575 -13.516  1.00  0.64           C  
ATOM   6173  O   ILE A 412     -33.291 -42.530 -12.892  1.00  0.64           O  
ATOM   6174  CB  ILE A 412     -30.946 -44.486 -12.572  1.00  0.64           C  
ATOM   6175  CG1 ILE A 412     -29.654 -44.912 -11.978  1.00  0.64           C  
ATOM   6176  CG2 ILE A 412     -31.128 -45.196 -13.909  1.00  0.64           C  
ATOM   6177  CD1 ILE A 412     -29.629 -44.863 -10.483  1.00  0.64           C  
ATOM   6178  H   ILE A 412     -31.286 -42.390 -10.779  1.00  0.64           H  
ATOM   6179  HA  ILE A 412     -30.118 -42.792 -13.514  1.00  0.64           H  
ATOM   6180  HB  ILE A 412     -31.747 -44.746 -11.888  1.00  0.64           H  
ATOM   6181 1HG1 ILE A 412     -29.450 -45.907 -12.322  1.00  0.64           H  
ATOM   6182 2HG1 ILE A 412     -28.883 -44.263 -12.331  1.00  0.64           H  
ATOM   6183 1HG2 ILE A 412     -31.126 -46.263 -13.768  1.00  0.64           H  
ATOM   6184 2HG2 ILE A 412     -32.057 -44.895 -14.360  1.00  0.64           H  
ATOM   6185 3HG2 ILE A 412     -30.306 -44.915 -14.571  1.00  0.64           H  
ATOM   6186 1HD1 ILE A 412     -28.653 -45.181 -10.126  1.00  0.64           H  
ATOM   6187 2HD1 ILE A 412     -29.821 -43.851 -10.135  1.00  0.64           H  
ATOM   6188 3HD1 ILE A 412     -30.396 -45.527 -10.084  1.00  0.64           H  
ATOM   6189  N   THR A 413     -32.114 -42.231 -14.791  1.00  0.66           N  
ATOM   6190  CA  THR A 413     -33.237 -41.607 -15.458  1.00  0.66           C  
ATOM   6191  C   THR A 413     -34.056 -42.548 -16.373  1.00  0.66           C  
ATOM   6192  O   THR A 413     -35.183 -42.912 -16.050  1.00  0.66           O  
ATOM   6193  CB  THR A 413     -32.690 -40.434 -16.287  1.00  0.66           C  
ATOM   6194  OG1 THR A 413     -31.814 -40.950 -17.267  1.00  0.66           O  
ATOM   6195  CG2 THR A 413     -31.812 -39.513 -15.375  1.00  0.66           C  
ATOM   6196  H   THR A 413     -31.207 -42.351 -15.253  1.00  0.66           H  
ATOM   6197  HA  THR A 413     -33.900 -41.223 -14.693  1.00  0.66           H  
ATOM   6198  HB  THR A 413     -33.504 -39.881 -16.750  1.00  0.66           H  
ATOM   6199  HG1 THR A 413     -31.401 -40.215 -17.687  1.00  0.66           H  
ATOM   6200 1HG2 THR A 413     -31.400 -38.699 -15.975  1.00  0.66           H  
ATOM   6201 2HG2 THR A 413     -32.386 -39.106 -14.568  1.00  0.66           H  
ATOM   6202 3HG2 THR A 413     -30.990 -40.100 -14.952  1.00  0.66           H  
ATOM   6203  N   ARG A 414     -33.511 -42.904 -17.532  1.00  0.69           N  
ATOM   6204  CA  ARG A 414     -34.193 -43.782 -18.491  1.00  0.69           C  
ATOM   6205  C   ARG A 414     -33.657 -45.243 -18.495  1.00  0.69           C  
ATOM   6206  O   ARG A 414     -34.416 -46.171 -18.228  1.00  0.69           O  
ATOM   6207  CB  ARG A 414     -34.092 -43.154 -19.869  1.00  0.69           C  
ATOM   6208  CG  ARG A 414     -34.746 -43.849 -20.987  1.00  0.69           C  
ATOM   6209  CD  ARG A 414     -34.150 -43.407 -22.299  1.00  0.69           C  
ATOM   6210  NE  ARG A 414     -32.708 -43.750 -22.351  1.00  0.69           N  
ATOM   6211  CZ  ARG A 414     -31.945 -43.836 -23.465  1.00  0.69           C  
ATOM   6212  NH1 ARG A 414     -32.491 -43.634 -24.645  1.00  0.69           N  
ATOM   6213  NH2 ARG A 414     -30.642 -44.138 -23.340  1.00  0.69           N  
ATOM   6214  H   ARG A 414     -32.594 -42.534 -17.737  1.00  0.69           H  
ATOM   6215  HA  ARG A 414     -35.249 -43.815 -18.226  1.00  0.69           H  
ATOM   6216 1HB  ARG A 414     -34.545 -42.170 -19.826  1.00  0.69           H  
ATOM   6217 2HB  ARG A 414     -33.102 -42.999 -20.140  1.00  0.69           H  
ATOM   6218 1HG  ARG A 414     -34.639 -44.905 -20.887  1.00  0.69           H  
ATOM   6219 2HG  ARG A 414     -35.806 -43.591 -20.996  1.00  0.69           H  
ATOM   6220 1HD  ARG A 414     -34.647 -43.899 -23.127  1.00  0.69           H  
ATOM   6221 2HD  ARG A 414     -34.251 -42.328 -22.407  1.00  0.69           H  
ATOM   6222  HE  ARG A 414     -32.215 -43.871 -21.451  1.00  0.69           H  
ATOM   6223 1HH1 ARG A 414     -33.492 -43.384 -24.700  1.00  0.69           H  
ATOM   6224 2HH1 ARG A 414     -31.942 -43.707 -25.481  1.00  0.69           H  
ATOM   6225 1HH2 ARG A 414     -30.248 -44.274 -22.403  1.00  0.69           H  
ATOM   6226 2HH2 ARG A 414     -30.020 -44.225 -24.144  1.00  0.69           H  
ATOM   6227  N   LYS A 415     -32.371 -45.456 -18.790  1.00  0.72           N  
ATOM   6228  CA  LYS A 415     -31.803 -46.818 -18.829  1.00  0.72           C  
ATOM   6229  C   LYS A 415     -30.453 -46.907 -18.140  1.00  0.72           C  
ATOM   6230  O   LYS A 415     -29.630 -46.021 -18.258  1.00  0.72           O  
ATOM   6231  CB  LYS A 415     -31.590 -47.288 -20.279  1.00  0.72           C  
ATOM   6232  CG  LYS A 415     -32.852 -47.559 -21.081  1.00  0.72           C  
ATOM   6233  CD  LYS A 415     -32.555 -47.869 -22.550  1.00  0.72           C  
ATOM   6234  CE  LYS A 415     -32.011 -49.265 -22.758  1.00  0.72           C  
ATOM   6235  NZ  LYS A 415     -31.918 -49.604 -24.211  1.00  0.72           N  
ATOM   6236  H   LYS A 415     -31.767 -44.663 -19.024  1.00  0.72           H  
ATOM   6237  HA  LYS A 415     -32.481 -47.503 -18.317  1.00  0.72           H  
ATOM   6238 1HB  LYS A 415     -31.023 -46.520 -20.817  1.00  0.72           H  
ATOM   6239 2HB  LYS A 415     -30.983 -48.186 -20.278  1.00  0.72           H  
ATOM   6240 1HG  LYS A 415     -33.396 -48.398 -20.639  1.00  0.72           H  
ATOM   6241 2HG  LYS A 415     -33.478 -46.705 -21.043  1.00  0.72           H  
ATOM   6242 1HD  LYS A 415     -33.472 -47.779 -23.123  1.00  0.72           H  
ATOM   6243 2HD  LYS A 415     -31.839 -47.144 -22.937  1.00  0.72           H  
ATOM   6244 1HE  LYS A 415     -31.021 -49.338 -22.311  1.00  0.72           H  
ATOM   6245 2HE  LYS A 415     -32.677 -49.982 -22.274  1.00  0.72           H  
ATOM   6246 1HZ  LYS A 415     -31.559 -50.542 -24.320  1.00  0.72           H  
ATOM   6247 2HZ  LYS A 415     -32.843 -49.546 -24.624  1.00  0.72           H  
ATOM   6248 3HZ  LYS A 415     -31.304 -48.951 -24.674  1.00  0.72           H  
ATOM   6249  N   ALA A 416     -30.166 -48.012 -17.494  1.00  0.76           N  
ATOM   6250  CA  ALA A 416     -28.819 -48.177 -16.990  1.00  0.76           C  
ATOM   6251  C   ALA A 416     -28.489 -49.646 -16.849  1.00  0.76           C  
ATOM   6252  O   ALA A 416     -29.135 -50.370 -16.083  1.00  0.76           O  
ATOM   6253  CB  ALA A 416     -28.662 -47.457 -15.684  1.00  0.76           C  
ATOM   6254  H   ALA A 416     -30.869 -48.727 -17.345  1.00  0.76           H  
ATOM   6255  HA  ALA A 416     -28.138 -47.740 -17.705  1.00  0.76           H  
ATOM   6256 1HB  ALA A 416     -27.645 -47.566 -15.371  1.00  0.76           H  
ATOM   6257 2HB  ALA A 416     -28.889 -46.407 -15.813  1.00  0.76           H  
ATOM   6258 3HB  ALA A 416     -29.336 -47.887 -14.948  1.00  0.76           H  
ATOM   6259  N   TYR A 417     -27.485 -50.080 -17.591  1.00  0.79           N  
ATOM   6260  CA  TYR A 417     -27.171 -51.488 -17.596  1.00  0.79           C  
ATOM   6261  C   TYR A 417     -25.718 -51.887 -17.428  1.00  0.79           C  
ATOM   6262  O   TYR A 417     -24.791 -51.135 -17.761  1.00  0.79           O  
ATOM   6263  CB  TYR A 417     -27.715 -52.117 -18.871  1.00  0.79           C  
ATOM   6264  CG  TYR A 417     -29.247 -52.120 -19.018  1.00  0.79           C  
ATOM   6265  CD1 TYR A 417     -29.974 -51.042 -19.534  1.00  0.79           C  
ATOM   6266  CD2 TYR A 417     -29.909 -53.252 -18.666  1.00  0.79           C  
ATOM   6267  CE1 TYR A 417     -31.358 -51.163 -19.674  1.00  0.79           C  
ATOM   6268  CE2 TYR A 417     -31.257 -53.358 -18.826  1.00  0.79           C  
ATOM   6269  CZ  TYR A 417     -31.976 -52.347 -19.321  1.00  0.79           C  
ATOM   6270  OH  TYR A 417     -33.326 -52.538 -19.483  1.00  0.79           O  
ATOM   6271  H   TYR A 417     -26.976 -49.428 -18.186  1.00  0.79           H  
ATOM   6272  HA  TYR A 417     -27.700 -51.918 -16.761  1.00  0.79           H  
ATOM   6273 1HB  TYR A 417     -27.294 -51.607 -19.729  1.00  0.79           H  
ATOM   6274 2HB  TYR A 417     -27.377 -53.152 -18.917  1.00  0.79           H  
ATOM   6275  HD1 TYR A 417     -29.475 -50.124 -19.821  1.00  0.79           H  
ATOM   6276  HD2 TYR A 417     -29.347 -54.086 -18.270  1.00  0.79           H  
ATOM   6277  HE1 TYR A 417     -31.948 -50.347 -20.068  1.00  0.79           H  
ATOM   6278  HE2 TYR A 417     -31.766 -54.277 -18.566  1.00  0.79           H  
ATOM   6279  HH  TYR A 417     -33.768 -51.717 -19.791  1.00  0.79           H  
ATOM   6280  N   GLY A 418     -25.557 -53.074 -16.849  1.00  0.81           N  
ATOM   6281  CA  GLY A 418     -24.291 -53.777 -16.733  1.00  0.81           C  
ATOM   6282  C   GLY A 418     -23.221 -52.924 -16.103  1.00  0.81           C  
ATOM   6283  O   GLY A 418     -23.427 -52.288 -15.062  1.00  0.81           O  
ATOM   6284  H   GLY A 418     -26.404 -53.554 -16.537  1.00  0.81           H  
ATOM   6285 1HA  GLY A 418     -24.437 -54.679 -16.140  1.00  0.81           H  
ATOM   6286 2HA  GLY A 418     -23.973 -54.107 -17.721  1.00  0.81           H  
ATOM   6287  N   GLY A 419     -22.072 -52.893 -16.776  1.00  0.83           N  
ATOM   6288  CA  GLY A 419     -20.941 -52.105 -16.333  1.00  0.83           C  
ATOM   6289  C   GLY A 419     -21.201 -50.620 -16.522  1.00  0.83           C  
ATOM   6290  O   GLY A 419     -20.517 -49.803 -15.934  1.00  0.83           O  
ATOM   6291  H   GLY A 419     -21.991 -53.443 -17.618  1.00  0.83           H  
ATOM   6292 1HA  GLY A 419     -20.741 -52.313 -15.283  1.00  0.83           H  
ATOM   6293 2HA  GLY A 419     -20.053 -52.394 -16.895  1.00  0.83           H  
ATOM   6294  N   GLY A 420     -22.174 -50.255 -17.349  1.00  0.85           N  
ATOM   6295  CA  GLY A 420     -22.491 -48.851 -17.562  1.00  0.85           C  
ATOM   6296  C   GLY A 420     -22.991 -48.314 -16.236  1.00  0.85           C  
ATOM   6297  O   GLY A 420     -22.479 -47.341 -15.671  1.00  0.85           O  
ATOM   6298  H   GLY A 420     -22.770 -50.954 -17.785  1.00  0.85           H  
ATOM   6299 1HA  GLY A 420     -21.614 -48.300 -17.904  1.00  0.85           H  
ATOM   6300 2HA  GLY A 420     -23.272 -48.777 -18.312  1.00  0.85           H  
ATOM   6301  N   TYR A 421     -24.004 -49.004 -15.729  1.00  0.85           N  
ATOM   6302  CA  TYR A 421     -24.603 -48.694 -14.440  1.00  0.85           C  
ATOM   6303  C   TYR A 421     -23.567 -48.760 -13.342  1.00  0.85           C  
ATOM   6304  O   TYR A 421     -23.435 -47.845 -12.531  1.00  0.85           O  
ATOM   6305  CB  TYR A 421     -25.757 -49.638 -14.129  1.00  0.85           C  
ATOM   6306  CG  TYR A 421     -26.402 -49.432 -12.746  1.00  0.85           C  
ATOM   6307  CD1 TYR A 421     -27.210 -48.331 -12.512  1.00  0.85           C  
ATOM   6308  CD2 TYR A 421     -26.229 -50.370 -11.727  1.00  0.85           C  
ATOM   6309  CE1 TYR A 421     -27.804 -48.158 -11.306  1.00  0.85           C  
ATOM   6310  CE2 TYR A 421     -26.854 -50.172 -10.497  1.00  0.85           C  
ATOM   6311  CZ  TYR A 421     -27.637 -49.048 -10.313  1.00  0.85           C  
ATOM   6312  OH  TYR A 421     -28.260 -48.793  -9.140  1.00  0.85           O  
ATOM   6313  H   TYR A 421     -24.354 -49.784 -16.288  1.00  0.85           H  
ATOM   6314  HA  TYR A 421     -24.983 -47.671 -14.476  1.00  0.85           H  
ATOM   6315 1HB  TYR A 421     -26.520 -49.541 -14.876  1.00  0.85           H  
ATOM   6316 2HB  TYR A 421     -25.398 -50.667 -14.184  1.00  0.85           H  
ATOM   6317  HD1 TYR A 421     -27.364 -47.595 -13.272  1.00  0.85           H  
ATOM   6318  HD2 TYR A 421     -25.608 -51.251 -11.896  1.00  0.85           H  
ATOM   6319  HE1 TYR A 421     -28.412 -47.309 -11.122  1.00  0.85           H  
ATOM   6320  HE2 TYR A 421     -26.724 -50.895  -9.688  1.00  0.85           H  
ATOM   6321  HH  TYR A 421     -28.031 -49.466  -8.492  1.00  0.85           H  
ATOM   6322  N   GLY A 422     -22.822 -49.862 -13.299  1.00  0.84           N  
ATOM   6323  CA  GLY A 422     -21.819 -50.027 -12.270  1.00  0.84           C  
ATOM   6324  C   GLY A 422     -20.827 -48.869 -12.233  1.00  0.84           C  
ATOM   6325  O   GLY A 422     -20.765 -48.100 -11.259  1.00  0.84           O  
ATOM   6326  H   GLY A 422     -22.966 -50.602 -13.988  1.00  0.84           H  
ATOM   6327 1HA  GLY A 422     -22.297 -50.144 -11.311  1.00  0.84           H  
ATOM   6328 2HA  GLY A 422     -21.279 -50.954 -12.460  1.00  0.84           H  
ATOM   6329  N   VAL A 423     -20.141 -48.672 -13.352  1.00  0.83           N  
ATOM   6330  CA  VAL A 423     -19.091 -47.687 -13.492  1.00  0.83           C  
ATOM   6331  C   VAL A 423     -19.527 -46.257 -13.229  1.00  0.83           C  
ATOM   6332  O   VAL A 423     -18.765 -45.480 -12.661  1.00  0.83           O  
ATOM   6333  CB  VAL A 423     -18.497 -47.741 -14.896  1.00  0.83           C  
ATOM   6334  CG1 VAL A 423     -17.614 -46.644 -15.040  1.00  0.83           C  
ATOM   6335  CG2 VAL A 423     -17.736 -49.039 -15.111  1.00  0.83           C  
ATOM   6336  H   VAL A 423     -20.314 -49.274 -14.156  1.00  0.83           H  
ATOM   6337  HA  VAL A 423     -18.306 -47.941 -12.787  1.00  0.83           H  
ATOM   6338  HB  VAL A 423     -19.297 -47.647 -15.635  1.00  0.83           H  
ATOM   6339 1HG1 VAL A 423     -17.195 -46.672 -16.012  1.00  0.83           H  
ATOM   6340 2HG1 VAL A 423     -18.155 -45.713 -14.893  1.00  0.83           H  
ATOM   6341 3HG1 VAL A 423     -16.832 -46.742 -14.292  1.00  0.83           H  
ATOM   6342 1HG2 VAL A 423     -17.309 -49.059 -16.097  1.00  0.83           H  
ATOM   6343 2HG2 VAL A 423     -16.969 -49.101 -14.417  1.00  0.83           H  
ATOM   6344 3HG2 VAL A 423     -18.382 -49.892 -14.986  1.00  0.83           H  
ATOM   6345  N   MET A 424     -20.718 -45.872 -13.681  1.00  0.83           N  
ATOM   6346  CA  MET A 424     -21.144 -44.493 -13.514  1.00  0.83           C  
ATOM   6347  C   MET A 424     -21.862 -44.182 -12.219  1.00  0.83           C  
ATOM   6348  O   MET A 424     -22.456 -43.114 -12.111  1.00  0.83           O  
ATOM   6349  CB  MET A 424     -21.994 -44.054 -14.680  1.00  0.83           C  
ATOM   6350  CG  MET A 424     -21.249 -44.124 -15.945  1.00  0.83           C  
ATOM   6351  SD  MET A 424     -19.731 -43.112 -15.984  1.00  0.83           S  
ATOM   6352  CE  MET A 424     -20.382 -41.458 -16.070  1.00  0.83           C  
ATOM   6353  H   MET A 424     -21.331 -46.530 -14.167  1.00  0.83           H  
ATOM   6354  HA  MET A 424     -20.249 -43.875 -13.522  1.00  0.83           H  
ATOM   6355 1HB  MET A 424     -22.879 -44.684 -14.755  1.00  0.83           H  
ATOM   6356 2HB  MET A 424     -22.308 -43.025 -14.536  1.00  0.83           H  
ATOM   6357 1HG  MET A 424     -20.976 -45.169 -16.092  1.00  0.83           H  
ATOM   6358 2HG  MET A 424     -21.884 -43.808 -16.750  1.00  0.83           H  
ATOM   6359 1HE  MET A 424     -19.556 -40.749 -16.115  1.00  0.83           H  
ATOM   6360 2HE  MET A 424     -20.995 -41.356 -16.968  1.00  0.83           H  
ATOM   6361 3HE  MET A 424     -20.994 -41.258 -15.187  1.00  0.83           H  
ATOM   6362  N   GLY A 425     -21.797 -45.055 -11.217  1.00  0.83           N  
ATOM   6363  CA  GLY A 425     -22.447 -44.655  -9.975  1.00  0.83           C  
ATOM   6364  C   GLY A 425     -23.346 -45.651  -9.248  1.00  0.83           C  
ATOM   6365  O   GLY A 425     -24.305 -45.233  -8.589  1.00  0.83           O  
ATOM   6366  H   GLY A 425     -21.324 -45.958 -11.319  1.00  0.83           H  
ATOM   6367 1HA  GLY A 425     -21.658 -44.355  -9.289  1.00  0.83           H  
ATOM   6368 2HA  GLY A 425     -23.025 -43.752 -10.154  1.00  0.83           H  
ATOM   6369  N   SER A 426     -23.040 -46.936  -9.308  1.00  0.84           N  
ATOM   6370  CA  SER A 426     -23.784 -47.903  -8.506  1.00  0.84           C  
ATOM   6371  C   SER A 426     -23.425 -47.843  -7.015  1.00  0.84           C  
ATOM   6372  O   SER A 426     -22.327 -47.442  -6.610  1.00  0.84           O  
ATOM   6373  CB  SER A 426     -23.566 -49.311  -8.991  1.00  0.84           C  
ATOM   6374  OG  SER A 426     -24.128 -50.255  -8.091  1.00  0.84           O  
ATOM   6375  H   SER A 426     -22.276 -47.266  -9.906  1.00  0.84           H  
ATOM   6376  HA  SER A 426     -24.848 -47.675  -8.607  1.00  0.84           H  
ATOM   6377 1HB  SER A 426     -24.024 -49.415  -9.969  1.00  0.84           H  
ATOM   6378 2HB  SER A 426     -22.508 -49.498  -9.099  1.00  0.84           H  
ATOM   6379  HG  SER A 426     -24.237 -51.069  -8.606  1.00  0.84           H  
ATOM   6380  N   LYS A 427     -24.347 -48.322  -6.192  1.00  0.85           N  
ATOM   6381  CA  LYS A 427     -24.123 -48.432  -4.753  1.00  0.85           C  
ATOM   6382  C   LYS A 427     -22.909 -49.320  -4.486  1.00  0.85           C  
ATOM   6383  O   LYS A 427     -22.189 -49.151  -3.499  1.00  0.85           O  
ATOM   6384  CB  LYS A 427     -25.357 -49.013  -4.069  1.00  0.85           C  
ATOM   6385  CG  LYS A 427     -26.553 -48.105  -4.068  1.00  0.85           C  
ATOM   6386  CD  LYS A 427     -26.323 -46.897  -3.213  1.00  0.85           C  
ATOM   6387  CE  LYS A 427     -26.299 -47.239  -1.746  1.00  0.85           C  
ATOM   6388  NZ  LYS A 427     -26.204 -46.022  -0.965  1.00  0.85           N  
ATOM   6389  H   LYS A 427     -25.225 -48.639  -6.579  1.00  0.85           H  
ATOM   6390  HA  LYS A 427     -23.922 -47.444  -4.342  1.00  0.85           H  
ATOM   6391 1HB  LYS A 427     -25.653 -49.940  -4.567  1.00  0.85           H  
ATOM   6392 2HB  LYS A 427     -25.121 -49.261  -3.036  1.00  0.85           H  
ATOM   6393 1HG  LYS A 427     -26.737 -47.776  -5.081  1.00  0.85           H  
ATOM   6394 2HG  LYS A 427     -27.435 -48.644  -3.709  1.00  0.85           H  
ATOM   6395 1HD  LYS A 427     -25.385 -46.416  -3.485  1.00  0.85           H  
ATOM   6396 2HD  LYS A 427     -27.123 -46.182  -3.351  1.00  0.85           H  
ATOM   6397 1HE  LYS A 427     -27.215 -47.762  -1.475  1.00  0.85           H  
ATOM   6398 2HE  LYS A 427     -25.442 -47.871  -1.527  1.00  0.85           H  
ATOM   6399 1HZ  LYS A 427     -26.196 -46.208   0.017  1.00  0.85           H  
ATOM   6400 2HZ  LYS A 427     -25.320 -45.529  -1.245  1.00  0.85           H  
ATOM   6401 3HZ  LYS A 427     -27.055 -45.457  -1.207  1.00  0.85           H  
ATOM   6402  N   HIS A 428     -22.661 -50.257  -5.399  1.00  0.85           N  
ATOM   6403  CA  HIS A 428     -21.567 -51.209  -5.293  1.00  0.85           C  
ATOM   6404  C   HIS A 428     -20.192 -50.522  -5.340  1.00  0.85           C  
ATOM   6405  O   HIS A 428     -19.192 -51.103  -4.919  1.00  0.85           O  
ATOM   6406  CB  HIS A 428     -21.685 -52.247  -6.411  1.00  0.85           C  
ATOM   6407  CG  HIS A 428     -22.883 -53.150  -6.243  1.00  0.85           C  
ATOM   6408  ND1 HIS A 428     -23.317 -54.013  -7.232  1.00  0.85           N  
ATOM   6409  CD2 HIS A 428     -23.736 -53.311  -5.201  1.00  0.85           C  
ATOM   6410  CE1 HIS A 428     -24.386 -54.669  -6.800  1.00  0.85           C  
ATOM   6411  NE2 HIS A 428     -24.656 -54.261  -5.570  1.00  0.85           N  
ATOM   6412  H   HIS A 428     -23.265 -50.310  -6.218  1.00  0.85           H  
ATOM   6413  HA  HIS A 428     -21.639 -51.732  -4.340  1.00  0.85           H  
ATOM   6414 1HB  HIS A 428     -21.767 -51.736  -7.371  1.00  0.85           H  
ATOM   6415 2HB  HIS A 428     -20.786 -52.861  -6.439  1.00  0.85           H  
ATOM   6416  HD2 HIS A 428     -23.698 -52.783  -4.246  1.00  0.85           H  
ATOM   6417  HE1 HIS A 428     -24.944 -55.418  -7.363  1.00  0.85           H  
ATOM   6418  HE2 HIS A 428     -25.415 -54.585  -4.981  1.00  0.85           H  
ATOM   6419  N   LEU A 429     -20.137 -49.298  -5.883  1.00  0.84           N  
ATOM   6420  CA  LEU A 429     -18.904 -48.526  -5.978  1.00  0.84           C  
ATOM   6421  C   LEU A 429     -18.701 -47.579  -4.800  1.00  0.84           C  
ATOM   6422  O   LEU A 429     -17.719 -46.838  -4.769  1.00  0.84           O  
ATOM   6423  CB  LEU A 429     -18.866 -47.697  -7.258  1.00  0.84           C  
ATOM   6424  CG  LEU A 429     -18.334 -48.389  -8.499  1.00  0.84           C  
ATOM   6425  CD1 LEU A 429     -19.237 -49.540  -8.879  1.00  0.84           C  
ATOM   6426  CD2 LEU A 429     -18.216 -47.353  -9.604  1.00  0.84           C  
ATOM   6427  H   LEU A 429     -20.989 -48.849  -6.210  1.00  0.84           H  
ATOM   6428  HA  LEU A 429     -18.068 -49.224  -5.996  1.00  0.84           H  
ATOM   6429 1HB  LEU A 429     -19.878 -47.352  -7.477  1.00  0.84           H  
ATOM   6430 2HB  LEU A 429     -18.238 -46.821  -7.079  1.00  0.84           H  
ATOM   6431  HG  LEU A 429     -17.363 -48.804  -8.294  1.00  0.84           H  
ATOM   6432 1HD1 LEU A 429     -18.845 -50.029  -9.769  1.00  0.84           H  
ATOM   6433 2HD1 LEU A 429     -19.279 -50.254  -8.065  1.00  0.84           H  
ATOM   6434 3HD1 LEU A 429     -20.228 -49.160  -9.078  1.00  0.84           H  
ATOM   6435 1HD2 LEU A 429     -17.835 -47.812 -10.497  1.00  0.84           H  
ATOM   6436 2HD2 LEU A 429     -19.191 -46.921  -9.810  1.00  0.84           H  
ATOM   6437 3HD2 LEU A 429     -17.544 -46.572  -9.290  1.00  0.84           H  
ATOM   6438  N   GLY A 430     -19.632 -47.563  -3.842  1.00  0.81           N  
ATOM   6439  CA  GLY A 430     -19.498 -46.649  -2.714  1.00  0.81           C  
ATOM   6440  C   GLY A 430     -20.372 -45.395  -2.792  1.00  0.81           C  
ATOM   6441  O   GLY A 430     -20.170 -44.460  -2.019  1.00  0.81           O  
ATOM   6442  H   GLY A 430     -20.433 -48.195  -3.870  1.00  0.81           H  
ATOM   6443 1HA  GLY A 430     -19.746 -47.193  -1.802  1.00  0.81           H  
ATOM   6444 2HA  GLY A 430     -18.455 -46.353  -2.617  1.00  0.81           H  
ATOM   6445  N   ILE A 431     -21.336 -45.355  -3.710  1.00  0.76           N  
ATOM   6446  CA  ILE A 431     -22.237 -44.206  -3.817  1.00  0.76           C  
ATOM   6447  C   ILE A 431     -23.100 -44.064  -2.556  1.00  0.76           C  
ATOM   6448  O   ILE A 431     -23.586 -45.066  -2.010  1.00  0.76           O  
ATOM   6449  CB  ILE A 431     -23.077 -44.337  -5.072  1.00  0.76           C  
ATOM   6450  CG1 ILE A 431     -22.124 -44.348  -6.241  1.00  0.76           C  
ATOM   6451  CG2 ILE A 431     -24.127 -43.248  -5.183  1.00  0.76           C  
ATOM   6452  CD1 ILE A 431     -21.284 -43.162  -6.387  1.00  0.76           C  
ATOM   6453  H   ILE A 431     -21.473 -46.129  -4.371  1.00  0.76           H  
ATOM   6454  HA  ILE A 431     -21.636 -43.304  -3.911  1.00  0.76           H  
ATOM   6455  HB  ILE A 431     -23.578 -45.295  -5.063  1.00  0.76           H  
ATOM   6456 1HG1 ILE A 431     -21.473 -45.213  -6.159  1.00  0.76           H  
ATOM   6457 2HG1 ILE A 431     -22.685 -44.421  -7.092  1.00  0.76           H  
ATOM   6458 1HG2 ILE A 431     -24.702 -43.394  -6.086  1.00  0.76           H  
ATOM   6459 2HG2 ILE A 431     -24.790 -43.297  -4.333  1.00  0.76           H  
ATOM   6460 3HG2 ILE A 431     -23.650 -42.275  -5.216  1.00  0.76           H  
ATOM   6461 1HD1 ILE A 431     -20.647 -43.261  -7.266  1.00  0.76           H  
ATOM   6462 2HD1 ILE A 431     -21.931 -42.299  -6.501  1.00  0.76           H  
ATOM   6463 3HD1 ILE A 431     -20.670 -43.062  -5.508  1.00  0.76           H  
ATOM   6464  N   ASP A 432     -23.249 -42.831  -2.053  1.00  0.71           N  
ATOM   6465  CA  ASP A 432     -23.941 -42.636  -0.789  1.00  0.71           C  
ATOM   6466  C   ASP A 432     -25.445 -42.675  -0.970  1.00  0.71           C  
ATOM   6467  O   ASP A 432     -26.138 -43.314  -0.172  1.00  0.71           O  
ATOM   6468  CB  ASP A 432     -23.561 -41.262  -0.223  1.00  0.71           C  
ATOM   6469  CG  ASP A 432     -22.105 -41.131   0.188  1.00  0.71           C  
ATOM   6470  OD1 ASP A 432     -21.693 -41.681   1.191  1.00  0.71           O  
ATOM   6471  OD2 ASP A 432     -21.369 -40.484  -0.533  1.00  0.71           O  
ATOM   6472  H   ASP A 432     -22.907 -42.020  -2.560  1.00  0.71           H  
ATOM   6473  HA  ASP A 432     -23.643 -43.423  -0.097  1.00  0.71           H  
ATOM   6474 1HB  ASP A 432     -23.783 -40.505  -0.972  1.00  0.71           H  
ATOM   6475 2HB  ASP A 432     -24.188 -41.049   0.641  1.00  0.71           H  
ATOM   6476  N   VAL A 433     -25.934 -42.060  -2.043  1.00  0.67           N  
ATOM   6477  CA  VAL A 433     -27.362 -42.063  -2.354  1.00  0.67           C  
ATOM   6478  C   VAL A 433     -27.645 -42.402  -3.810  1.00  0.67           C  
ATOM   6479  O   VAL A 433     -27.060 -41.808  -4.710  1.00  0.67           O  
ATOM   6480  CB  VAL A 433     -28.009 -40.717  -2.014  1.00  0.67           C  
ATOM   6481  CG1 VAL A 433     -29.478 -40.721  -2.409  1.00  0.67           C  
ATOM   6482  CG2 VAL A 433     -27.873 -40.434  -0.515  1.00  0.67           C  
ATOM   6483  H   VAL A 433     -25.285 -41.548  -2.644  1.00  0.67           H  
ATOM   6484  HA  VAL A 433     -27.839 -42.822  -1.735  1.00  0.67           H  
ATOM   6485  HB  VAL A 433     -27.523 -39.947  -2.574  1.00  0.67           H  
ATOM   6486 1HG1 VAL A 433     -29.925 -39.757  -2.179  1.00  0.67           H  
ATOM   6487 2HG1 VAL A 433     -29.559 -40.906  -3.471  1.00  0.67           H  
ATOM   6488 3HG1 VAL A 433     -30.001 -41.504  -1.861  1.00  0.67           H  
ATOM   6489 1HG2 VAL A 433     -28.324 -39.485  -0.268  1.00  0.67           H  
ATOM   6490 2HG2 VAL A 433     -28.378 -41.226   0.041  1.00  0.67           H  
ATOM   6491 3HG2 VAL A 433     -26.837 -40.412  -0.237  1.00  0.67           H  
ATOM   6492  N   ASN A 434     -28.548 -43.341  -4.031  1.00  0.63           N  
ATOM   6493  CA  ASN A 434     -28.958 -43.742  -5.377  1.00  0.63           C  
ATOM   6494  C   ASN A 434     -30.474 -43.592  -5.606  1.00  0.63           C  
ATOM   6495  O   ASN A 434     -31.288 -44.327  -5.032  1.00  0.63           O  
ATOM   6496  CB  ASN A 434     -28.439 -45.133  -5.658  1.00  0.63           C  
ATOM   6497  CG  ASN A 434     -28.723 -45.632  -6.981  1.00  0.63           C  
ATOM   6498  OD1 ASN A 434     -29.735 -45.282  -7.570  1.00  0.63           O  
ATOM   6499  ND2 ASN A 434     -27.865 -46.492  -7.442  1.00  0.63           N  
ATOM   6500  H   ASN A 434     -28.927 -43.824  -3.212  1.00  0.63           H  
ATOM   6501  HA  ASN A 434     -28.477 -43.073  -6.090  1.00  0.63           H  
ATOM   6502 1HB  ASN A 434     -27.356 -45.129  -5.532  1.00  0.63           H  
ATOM   6503 2HB  ASN A 434     -28.851 -45.827  -4.927  1.00  0.63           H  
ATOM   6504 1HD2 ASN A 434     -28.009 -46.986  -8.297  1.00  0.63           H  
ATOM   6505 2HD2 ASN A 434     -27.083 -46.739  -6.881  1.00  0.63           H  
ATOM   6506  N   LEU A 435     -30.842 -42.593  -6.400  1.00  0.62           N  
ATOM   6507  CA  LEU A 435     -32.233 -42.279  -6.700  1.00  0.62           C  
ATOM   6508  C   LEU A 435     -32.580 -42.775  -8.107  1.00  0.62           C  
ATOM   6509  O   LEU A 435     -31.769 -42.646  -9.020  1.00  0.62           O  
ATOM   6510  CB  LEU A 435     -32.417 -40.756  -6.674  1.00  0.62           C  
ATOM   6511  CG  LEU A 435     -32.024 -40.032  -5.362  1.00  0.62           C  
ATOM   6512  CD1 LEU A 435     -32.091 -38.502  -5.548  1.00  0.62           C  
ATOM   6513  CD2 LEU A 435     -32.959 -40.478  -4.262  1.00  0.62           C  
ATOM   6514  H   LEU A 435     -30.115 -42.042  -6.843  1.00  0.62           H  
ATOM   6515  HA  LEU A 435     -32.877 -42.757  -5.970  1.00  0.62           H  
ATOM   6516 1HB  LEU A 435     -31.823 -40.331  -7.472  1.00  0.62           H  
ATOM   6517 2HB  LEU A 435     -33.462 -40.539  -6.872  1.00  0.62           H  
ATOM   6518  HG  LEU A 435     -31.003 -40.289  -5.106  1.00  0.62           H  
ATOM   6519 1HD1 LEU A 435     -31.804 -38.008  -4.616  1.00  0.62           H  
ATOM   6520 2HD1 LEU A 435     -31.408 -38.200  -6.335  1.00  0.62           H  
ATOM   6521 3HD1 LEU A 435     -33.088 -38.205  -5.813  1.00  0.62           H  
ATOM   6522 1HD2 LEU A 435     -32.687 -39.987  -3.326  1.00  0.62           H  
ATOM   6523 2HD2 LEU A 435     -33.983 -40.217  -4.523  1.00  0.62           H  
ATOM   6524 3HD2 LEU A 435     -32.875 -41.558  -4.145  1.00  0.62           H  
ATOM   6525  N   ALA A 436     -33.791 -43.267  -8.322  1.00  0.62           N  
ATOM   6526  CA  ALA A 436     -34.141 -43.665  -9.687  1.00  0.62           C  
ATOM   6527  C   ALA A 436     -35.530 -43.225 -10.056  1.00  0.62           C  
ATOM   6528  O   ALA A 436     -36.437 -43.196  -9.237  1.00  0.62           O  
ATOM   6529  CB  ALA A 436     -34.045 -45.169  -9.842  1.00  0.62           C  
ATOM   6530  H   ALA A 436     -34.423 -43.415  -7.534  1.00  0.62           H  
ATOM   6531  HA  ALA A 436     -33.445 -43.188 -10.378  1.00  0.62           H  
ATOM   6532 1HB  ALA A 436     -34.288 -45.444 -10.872  1.00  0.62           H  
ATOM   6533 2HB  ALA A 436     -33.032 -45.494  -9.606  1.00  0.62           H  
ATOM   6534 3HB  ALA A 436     -34.749 -45.642  -9.166  1.00  0.62           H  
ATOM   6535  N   TRP A 437     -35.702 -42.851 -11.297  1.00  0.63           N  
ATOM   6536  CA  TRP A 437     -37.018 -42.480 -11.768  1.00  0.63           C  
ATOM   6537  C   TRP A 437     -37.827 -43.788 -11.996  1.00  0.63           C  
ATOM   6538  O   TRP A 437     -37.248 -44.770 -12.438  1.00  0.63           O  
ATOM   6539  CB  TRP A 437     -36.829 -41.568 -12.987  1.00  0.63           C  
ATOM   6540  CG  TRP A 437     -36.161 -40.249 -12.518  1.00  0.63           C  
ATOM   6541  CD1 TRP A 437     -35.998 -39.892 -11.219  1.00  0.63           C  
ATOM   6542  CD2 TRP A 437     -35.548 -39.175 -13.280  1.00  0.63           C  
ATOM   6543  NE1 TRP A 437     -35.345 -38.687 -11.136  1.00  0.63           N  
ATOM   6544  CE2 TRP A 437     -35.061 -38.253 -12.366  1.00  0.63           C  
ATOM   6545  CE3 TRP A 437     -35.365 -38.923 -14.610  1.00  0.63           C  
ATOM   6546  CZ2 TRP A 437     -34.416 -37.116 -12.756  1.00  0.63           C  
ATOM   6547  CZ3 TRP A 437     -34.686 -37.754 -14.956  1.00  0.63           C  
ATOM   6548  CH2 TRP A 437     -34.244 -36.903 -14.048  1.00  0.63           C  
ATOM   6549  H   TRP A 437     -34.901 -42.825 -11.933  1.00  0.63           H  
ATOM   6550  HA  TRP A 437     -37.474 -41.877 -11.002  1.00  0.63           H  
ATOM   6551 1HB  TRP A 437     -36.191 -42.054 -13.726  1.00  0.63           H  
ATOM   6552 2HB  TRP A 437     -37.788 -41.347 -13.450  1.00  0.63           H  
ATOM   6553  HD1 TRP A 437     -36.341 -40.478 -10.379  1.00  0.63           H  
ATOM   6554  HE1 TRP A 437     -35.095 -38.142 -10.312  1.00  0.63           H  
ATOM   6555  HE3 TRP A 437     -35.724 -39.619 -15.369  1.00  0.63           H  
ATOM   6556  HZ2 TRP A 437     -34.043 -36.405 -12.057  1.00  0.63           H  
ATOM   6557  HZ3 TRP A 437     -34.507 -37.547 -15.979  1.00  0.63           H  
ATOM   6558  HH2 TRP A 437     -33.728 -36.020 -14.352  1.00  0.63           H  
ATOM   6559  N   PRO A 438     -39.153 -43.844 -11.724  1.00  0.65           N  
ATOM   6560  CA  PRO A 438     -40.071 -44.972 -11.930  1.00  0.65           C  
ATOM   6561  C   PRO A 438     -40.018 -45.634 -13.301  1.00  0.65           C  
ATOM   6562  O   PRO A 438     -40.342 -46.816 -13.430  1.00  0.65           O  
ATOM   6563  CB  PRO A 438     -41.430 -44.311 -11.724  1.00  0.65           C  
ATOM   6564  CG  PRO A 438     -41.165 -43.228 -10.748  1.00  0.65           C  
ATOM   6565  CD  PRO A 438     -39.784 -42.726 -11.077  1.00  0.65           C  
ATOM   6566  HA  PRO A 438     -39.895 -45.718 -11.142  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438     -41.817 -43.939 -12.687  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438     -42.151 -45.048 -11.353  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438     -41.926 -42.447 -10.849  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438     -41.249 -43.610  -9.722  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438     -39.787 -41.829 -11.696  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438     -39.301 -42.596 -10.124  1.00  0.65           H  
ATOM   6573  N   THR A 439     -39.642 -44.879 -14.325  1.00  0.66           N  
ATOM   6574  CA  THR A 439     -39.576 -45.411 -15.677  1.00  0.66           C  
ATOM   6575  C   THR A 439     -38.199 -45.984 -16.024  1.00  0.66           C  
ATOM   6576  O   THR A 439     -38.023 -46.562 -17.094  1.00  0.66           O  
ATOM   6577  CB  THR A 439     -39.953 -44.309 -16.689  1.00  0.66           C  
ATOM   6578  OG1 THR A 439     -39.019 -43.220 -16.582  1.00  0.66           O  
ATOM   6579  CG2 THR A 439     -41.356 -43.794 -16.399  1.00  0.66           C  
ATOM   6580  H   THR A 439     -39.384 -43.917 -14.177  1.00  0.66           H  
ATOM   6581  HA  THR A 439     -40.304 -46.218 -15.763  1.00  0.66           H  
ATOM   6582  HB  THR A 439     -39.922 -44.711 -17.703  1.00  0.66           H  
ATOM   6583  HG1 THR A 439     -38.170 -43.490 -16.953  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439     -41.618 -43.013 -17.122  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439     -42.068 -44.616 -16.485  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439     -41.395 -43.385 -15.392  1.00  0.66           H  
ATOM   6587  N   ALA A 440     -37.223 -45.793 -15.137  1.00  0.67           N  
ATOM   6588  CA  ALA A 440     -35.860 -46.233 -15.384  1.00  0.67           C  
ATOM   6589  C   ALA A 440     -35.745 -47.748 -15.483  1.00  0.67           C  
ATOM   6590  O   ALA A 440     -36.421 -48.474 -14.770  1.00  0.67           O  
ATOM   6591  CB  ALA A 440     -34.928 -45.744 -14.296  1.00  0.67           C  
ATOM   6592  H   ALA A 440     -37.418 -45.335 -14.252  1.00  0.67           H  
ATOM   6593  HA  ALA A 440     -35.553 -45.795 -16.313  1.00  0.67           H  
ATOM   6594 1HB  ALA A 440     -33.931 -46.067 -14.542  1.00  0.67           H  
ATOM   6595 2HB  ALA A 440     -34.966 -44.658 -14.234  1.00  0.67           H  
ATOM   6596 3HB  ALA A 440     -35.213 -46.157 -13.344  1.00  0.67           H  
ATOM   6597  N   GLU A 441     -34.841 -48.232 -16.323  1.00  0.69           N  
ATOM   6598  CA  GLU A 441     -34.575 -49.673 -16.403  1.00  0.69           C  
ATOM   6599  C   GLU A 441     -33.174 -50.030 -15.895  1.00  0.69           C  
ATOM   6600  O   GLU A 441     -32.185 -49.629 -16.508  1.00  0.69           O  
ATOM   6601  CB  GLU A 441     -34.705 -50.156 -17.837  1.00  0.69           C  
ATOM   6602  CG  GLU A 441     -36.077 -50.054 -18.443  1.00  0.69           C  
ATOM   6603  CD  GLU A 441     -36.104 -50.474 -19.912  1.00  0.69           C  
ATOM   6604  OE1 GLU A 441     -35.079 -50.863 -20.430  1.00  0.69           O  
ATOM   6605  OE2 GLU A 441     -37.145 -50.386 -20.520  1.00  0.69           O  
ATOM   6606  H   GLU A 441     -34.373 -47.575 -16.943  1.00  0.69           H  
ATOM   6607  HA  GLU A 441     -35.305 -50.198 -15.785  1.00  0.69           H  
ATOM   6608 1HB  GLU A 441     -34.007 -49.613 -18.473  1.00  0.69           H  
ATOM   6609 2HB  GLU A 441     -34.428 -51.185 -17.854  1.00  0.69           H  
ATOM   6610 1HG  GLU A 441     -36.753 -50.698 -17.880  1.00  0.69           H  
ATOM   6611 2HG  GLU A 441     -36.425 -49.032 -18.335  1.00  0.69           H  
ATOM   6612  N   ILE A 442     -33.088 -50.756 -14.770  1.00  0.71           N  
ATOM   6613  CA  ILE A 442     -31.785 -51.094 -14.165  1.00  0.71           C  
ATOM   6614  C   ILE A 442     -31.503 -52.601 -14.091  1.00  0.71           C  
ATOM   6615  O   ILE A 442     -32.167 -53.342 -13.362  1.00  0.71           O  
ATOM   6616  CB  ILE A 442     -31.671 -50.498 -12.747  1.00  0.71           C  
ATOM   6617  CG1 ILE A 442     -31.797 -48.960 -12.806  1.00  0.71           C  
ATOM   6618  CG2 ILE A 442     -30.345 -50.919 -12.085  1.00  0.71           C  
ATOM   6619  CD1 ILE A 442     -31.916 -48.298 -11.458  1.00  0.71           C  
ATOM   6620  H   ILE A 442     -33.952 -51.084 -14.337  1.00  0.71           H  
ATOM   6621  HA  ILE A 442     -31.014 -50.642 -14.768  1.00  0.71           H  
ATOM   6622  HB  ILE A 442     -32.500 -50.864 -12.148  1.00  0.71           H  
ATOM   6623 1HG1 ILE A 442     -30.916 -48.568 -13.304  1.00  0.71           H  
ATOM   6624 2HG1 ILE A 442     -32.676 -48.692 -13.390  1.00  0.71           H  
ATOM   6625 1HG2 ILE A 442     -30.288 -50.502 -11.079  1.00  0.71           H  
ATOM   6626 2HG2 ILE A 442     -30.287 -52.004 -12.030  1.00  0.71           H  
ATOM   6627 3HG2 ILE A 442     -29.510 -50.546 -12.682  1.00  0.71           H  
ATOM   6628 1HD1 ILE A 442     -31.993 -47.221 -11.578  1.00  0.71           H  
ATOM   6629 2HD1 ILE A 442     -32.808 -48.668 -10.955  1.00  0.71           H  
ATOM   6630 3HD1 ILE A 442     -31.033 -48.528 -10.856  1.00  0.71           H  
ATOM   6631  N   ALA A 443     -30.483 -53.059 -14.810  1.00  0.73           N  
ATOM   6632  CA  ALA A 443     -30.210 -54.507 -14.823  1.00  0.73           C  
ATOM   6633  C   ALA A 443     -28.832 -54.841 -15.372  1.00  0.73           C  
ATOM   6634  O   ALA A 443     -28.118 -53.970 -15.849  1.00  0.73           O  
ATOM   6635  CB  ALA A 443     -31.267 -55.256 -15.616  1.00  0.73           C  
ATOM   6636  H   ALA A 443     -29.939 -52.386 -15.362  1.00  0.73           H  
ATOM   6637  HA  ALA A 443     -30.246 -54.854 -13.790  1.00  0.73           H  
ATOM   6638 1HB  ALA A 443     -31.066 -56.318 -15.566  1.00  0.73           H  
ATOM   6639 2HB  ALA A 443     -32.255 -55.066 -15.201  1.00  0.73           H  
ATOM   6640 3HB  ALA A 443     -31.247 -54.952 -16.620  1.00  0.73           H  
ATOM   6641  N   VAL A 444     -28.452 -56.111 -15.283  1.00  0.76           N  
ATOM   6642  CA  VAL A 444     -27.184 -56.571 -15.840  1.00  0.76           C  
ATOM   6643  C   VAL A 444     -27.131 -56.362 -17.351  1.00  0.76           C  
ATOM   6644  O   VAL A 444     -26.101 -55.977 -17.902  1.00  0.76           O  
ATOM   6645  CB  VAL A 444     -26.980 -58.053 -15.541  1.00  0.76           C  
ATOM   6646  CG1 VAL A 444     -25.762 -58.563 -16.289  1.00  0.76           C  
ATOM   6647  CG2 VAL A 444     -26.830 -58.243 -14.045  1.00  0.76           C  
ATOM   6648  H   VAL A 444     -29.063 -56.783 -14.841  1.00  0.76           H  
ATOM   6649  HA  VAL A 444     -26.377 -56.004 -15.374  1.00  0.76           H  
ATOM   6650  HB  VAL A 444     -27.844 -58.614 -15.898  1.00  0.76           H  
ATOM   6651 1HG1 VAL A 444     -25.627 -59.625 -16.090  1.00  0.76           H  
ATOM   6652 2HG1 VAL A 444     -25.908 -58.411 -17.356  1.00  0.76           H  
ATOM   6653 3HG1 VAL A 444     -24.878 -58.017 -15.965  1.00  0.76           H  
ATOM   6654 1HG2 VAL A 444     -26.695 -59.302 -13.825  1.00  0.76           H  
ATOM   6655 2HG2 VAL A 444     -25.964 -57.685 -13.692  1.00  0.76           H  
ATOM   6656 3HG2 VAL A 444     -27.726 -57.880 -13.541  1.00  0.76           H  
ATOM   6657  N   MET A 445     -28.231 -56.671 -18.020  1.00  0.80           N  
ATOM   6658  CA  MET A 445     -28.330 -56.489 -19.459  1.00  0.80           C  
ATOM   6659  C   MET A 445     -29.799 -56.387 -19.865  1.00  0.80           C  
ATOM   6660  O   MET A 445     -30.695 -56.762 -19.096  1.00  0.80           O  
ATOM   6661  CB  MET A 445     -27.629 -57.611 -20.208  1.00  0.80           C  
ATOM   6662  CG  MET A 445     -28.260 -58.939 -20.036  1.00  0.80           C  
ATOM   6663  SD  MET A 445     -27.310 -60.267 -20.753  1.00  0.80           S  
ATOM   6664  CE  MET A 445     -25.970 -60.436 -19.606  1.00  0.80           C  
ATOM   6665  H   MET A 445     -29.027 -57.008 -17.506  1.00  0.80           H  
ATOM   6666  HA  MET A 445     -27.850 -55.548 -19.726  1.00  0.80           H  
ATOM   6667 1HB  MET A 445     -27.621 -57.388 -21.273  1.00  0.80           H  
ATOM   6668 2HB  MET A 445     -26.591 -57.682 -19.882  1.00  0.80           H  
ATOM   6669 1HG  MET A 445     -28.428 -59.147 -18.980  1.00  0.80           H  
ATOM   6670 2HG  MET A 445     -29.218 -58.900 -20.542  1.00  0.80           H  
ATOM   6671 1HE  MET A 445     -25.306 -61.234 -19.939  1.00  0.80           H  
ATOM   6672 2HE  MET A 445     -25.414 -59.497 -19.555  1.00  0.80           H  
ATOM   6673 3HE  MET A 445     -26.364 -60.681 -18.619  1.00  0.80           H  
ATOM   6674  N   GLY A 446     -30.043 -55.910 -21.088  1.00  0.82           N  
ATOM   6675  CA  GLY A 446     -31.406 -55.786 -21.604  1.00  0.82           C  
ATOM   6676  C   GLY A 446     -32.077 -57.144 -21.674  1.00  0.82           C  
ATOM   6677  O   GLY A 446     -31.406 -58.162 -21.865  1.00  0.82           O  
ATOM   6678  H   GLY A 446     -29.270 -55.613 -21.666  1.00  0.82           H  
ATOM   6679 1HA  GLY A 446     -31.986 -55.122 -20.963  1.00  0.82           H  
ATOM   6680 2HA  GLY A 446     -31.382 -55.334 -22.595  1.00  0.82           H  
ATOM   6681  N   GLY A 447     -33.409 -57.152 -21.579  1.00  0.83           N  
ATOM   6682  CA  GLY A 447     -34.174 -58.394 -21.602  1.00  0.83           C  
ATOM   6683  C   GLY A 447     -33.990 -59.241 -22.836  1.00  0.83           C  
ATOM   6684  O   GLY A 447     -33.953 -60.458 -22.734  1.00  0.83           O  
ATOM   6685  H   GLY A 447     -33.897 -56.277 -21.449  1.00  0.83           H  
ATOM   6686 1HA  GLY A 447     -33.876 -58.994 -20.755  1.00  0.83           H  
ATOM   6687 2HA  GLY A 447     -35.232 -58.169 -21.468  1.00  0.83           H  
ATOM   6688  N   GLU A 448     -33.829 -58.641 -24.006  1.00  0.82           N  
ATOM   6689  CA  GLU A 448     -33.667 -59.492 -25.176  1.00  0.82           C  
ATOM   6690  C   GLU A 448     -32.422 -60.366 -25.028  1.00  0.82           C  
ATOM   6691  O   GLU A 448     -32.475 -61.582 -25.230  1.00  0.82           O  
ATOM   6692  CB  GLU A 448     -33.616 -58.651 -26.450  1.00  0.82           C  
ATOM   6693  CG  GLU A 448     -33.499 -59.457 -27.729  1.00  0.82           C  
ATOM   6694  CD  GLU A 448     -33.527 -58.605 -28.982  1.00  0.82           C  
ATOM   6695  OE1 GLU A 448     -33.562 -57.403 -28.861  1.00  0.82           O  
ATOM   6696  OE2 GLU A 448     -33.546 -59.165 -30.065  1.00  0.82           O  
ATOM   6697  H   GLU A 448     -33.842 -57.635 -24.080  1.00  0.82           H  
ATOM   6698  HA  GLU A 448     -34.521 -60.156 -25.252  1.00  0.82           H  
ATOM   6699 1HB  GLU A 448     -34.520 -58.045 -26.519  1.00  0.82           H  
ATOM   6700 2HB  GLU A 448     -32.766 -57.970 -26.403  1.00  0.82           H  
ATOM   6701 1HG  GLU A 448     -32.554 -59.994 -27.693  1.00  0.82           H  
ATOM   6702 2HG  GLU A 448     -34.297 -60.190 -27.763  1.00  0.82           H  
ATOM   6703  N   SER A 449     -31.303 -59.753 -24.638  1.00  0.80           N  
ATOM   6704  CA  SER A 449     -30.072 -60.508 -24.478  1.00  0.80           C  
ATOM   6705  C   SER A 449     -30.145 -61.448 -23.284  1.00  0.80           C  
ATOM   6706  O   SER A 449     -29.752 -62.614 -23.383  1.00  0.80           O  
ATOM   6707  CB  SER A 449     -28.894 -59.568 -24.300  1.00  0.80           C  
ATOM   6708  OG  SER A 449     -28.654 -58.814 -25.459  1.00  0.80           O  
ATOM   6709  H   SER A 449     -31.316 -58.761 -24.455  1.00  0.80           H  
ATOM   6710  HA  SER A 449     -29.915 -61.105 -25.376  1.00  0.80           H  
ATOM   6711 1HB  SER A 449     -29.092 -58.898 -23.458  1.00  0.80           H  
ATOM   6712 2HB  SER A 449     -28.006 -60.148 -24.049  1.00  0.80           H  
ATOM   6713  HG  SER A 449     -27.884 -58.271 -25.264  1.00  0.80           H  
ATOM   6714  N   ALA A 450     -30.697 -60.960 -22.166  1.00  0.77           N  
ATOM   6715  CA  ALA A 450     -30.753 -61.760 -20.953  1.00  0.77           C  
ATOM   6716  C   ALA A 450     -31.535 -63.021 -21.183  1.00  0.77           C  
ATOM   6717  O   ALA A 450     -31.107 -64.100 -20.792  1.00  0.77           O  
ATOM   6718  CB  ALA A 450     -31.408 -60.976 -19.834  1.00  0.77           C  
ATOM   6719  H   ALA A 450     -31.043 -60.001 -22.146  1.00  0.77           H  
ATOM   6720  HA  ALA A 450     -29.738 -62.031 -20.673  1.00  0.77           H  
ATOM   6721 1HB  ALA A 450     -31.429 -61.577 -18.938  1.00  0.77           H  
ATOM   6722 2HB  ALA A 450     -30.870 -60.068 -19.634  1.00  0.77           H  
ATOM   6723 3HB  ALA A 450     -32.422 -60.726 -20.127  1.00  0.77           H  
ATOM   6724  N   VAL A 451     -32.643 -62.897 -21.890  1.00  0.74           N  
ATOM   6725  CA  VAL A 451     -33.491 -64.017 -22.198  1.00  0.74           C  
ATOM   6726  C   VAL A 451     -32.851 -64.991 -23.168  1.00  0.74           C  
ATOM   6727  O   VAL A 451     -32.865 -66.202 -22.929  1.00  0.74           O  
ATOM   6728  CB  VAL A 451     -34.823 -63.483 -22.692  1.00  0.74           C  
ATOM   6729  CG1 VAL A 451     -35.663 -64.556 -23.223  1.00  0.74           C  
ATOM   6730  CG2 VAL A 451     -35.521 -62.839 -21.507  1.00  0.74           C  
ATOM   6731  H   VAL A 451     -32.942 -61.974 -22.208  1.00  0.74           H  
ATOM   6732  HA  VAL A 451     -33.681 -64.546 -21.267  1.00  0.74           H  
ATOM   6733  HB  VAL A 451     -34.656 -62.754 -23.489  1.00  0.74           H  
ATOM   6734 1HG1 VAL A 451     -36.606 -64.140 -23.563  1.00  0.74           H  
ATOM   6735 2HG1 VAL A 451     -35.136 -64.995 -24.056  1.00  0.74           H  
ATOM   6736 3HG1 VAL A 451     -35.842 -65.300 -22.453  1.00  0.74           H  
ATOM   6737 1HG2 VAL A 451     -36.440 -62.468 -21.836  1.00  0.74           H  
ATOM   6738 2HG2 VAL A 451     -35.691 -63.575 -20.731  1.00  0.74           H  
ATOM   6739 3HG2 VAL A 451     -34.917 -62.026 -21.104  1.00  0.74           H  
ATOM   6740  N   ARG A 452     -32.214 -64.482 -24.227  1.00  0.71           N  
ATOM   6741  CA  ARG A 452     -31.539 -65.353 -25.188  1.00  0.71           C  
ATOM   6742  C   ARG A 452     -30.439 -66.199 -24.538  1.00  0.71           C  
ATOM   6743  O   ARG A 452     -30.130 -67.289 -25.031  1.00  0.71           O  
ATOM   6744  CB  ARG A 452     -30.935 -64.544 -26.321  1.00  0.71           C  
ATOM   6745  CG  ARG A 452     -31.937 -63.946 -27.316  1.00  0.71           C  
ATOM   6746  CD  ARG A 452     -31.234 -63.151 -28.355  1.00  0.71           C  
ATOM   6747  NE  ARG A 452     -32.150 -62.414 -29.218  1.00  0.71           N  
ATOM   6748  CZ  ARG A 452     -32.804 -62.902 -30.285  1.00  0.71           C  
ATOM   6749  NH1 ARG A 452     -32.674 -64.165 -30.645  1.00  0.71           N  
ATOM   6750  NH2 ARG A 452     -33.582 -62.088 -30.970  1.00  0.71           N  
ATOM   6751  H   ARG A 452     -32.214 -63.473 -24.396  1.00  0.71           H  
ATOM   6752  HA  ARG A 452     -32.284 -66.025 -25.611  1.00  0.71           H  
ATOM   6753 1HB  ARG A 452     -30.371 -63.711 -25.896  1.00  0.71           H  
ATOM   6754 2HB  ARG A 452     -30.235 -65.164 -26.876  1.00  0.71           H  
ATOM   6755 1HG  ARG A 452     -32.458 -64.760 -27.819  1.00  0.71           H  
ATOM   6756 2HG  ARG A 452     -32.663 -63.326 -26.811  1.00  0.71           H  
ATOM   6757 1HD  ARG A 452     -30.585 -62.425 -27.861  1.00  0.71           H  
ATOM   6758 2HD  ARG A 452     -30.633 -63.810 -28.978  1.00  0.71           H  
ATOM   6759  HE  ARG A 452     -32.297 -61.430 -29.004  1.00  0.71           H  
ATOM   6760 1HH1 ARG A 452     -32.073 -64.783 -30.117  1.00  0.71           H  
ATOM   6761 2HH1 ARG A 452     -33.174 -64.514 -31.453  1.00  0.71           H  
ATOM   6762 1HH2 ARG A 452     -33.659 -61.098 -30.673  1.00  0.71           H  
ATOM   6763 2HH2 ARG A 452     -34.087 -62.422 -31.778  1.00  0.71           H  
ATOM   6764  N   ILE A 453     -29.839 -65.688 -23.454  1.00  0.68           N  
ATOM   6765  CA  ILE A 453     -28.802 -66.400 -22.714  1.00  0.68           C  
ATOM   6766  C   ILE A 453     -29.377 -67.306 -21.605  1.00  0.68           C  
ATOM   6767  O   ILE A 453     -29.050 -68.492 -21.526  1.00  0.68           O  
ATOM   6768  CB  ILE A 453     -27.834 -65.390 -22.075  1.00  0.68           C  
ATOM   6769  CG1 ILE A 453     -27.124 -64.591 -23.164  1.00  0.68           C  
ATOM   6770  CG2 ILE A 453     -26.820 -66.121 -21.212  1.00  0.68           C  
ATOM   6771  CD1 ILE A 453     -26.397 -63.400 -22.635  1.00  0.68           C  
ATOM   6772  H   ILE A 453     -30.101 -64.747 -23.152  1.00  0.68           H  
ATOM   6773  HA  ILE A 453     -28.252 -67.025 -23.409  1.00  0.68           H  
ATOM   6774  HB  ILE A 453     -28.402 -64.682 -21.464  1.00  0.68           H  
ATOM   6775 1HG1 ILE A 453     -26.410 -65.232 -23.666  1.00  0.68           H  
ATOM   6776 2HG1 ILE A 453     -27.859 -64.249 -23.892  1.00  0.68           H  
ATOM   6777 1HG2 ILE A 453     -26.145 -65.397 -20.760  1.00  0.68           H  
ATOM   6778 2HG2 ILE A 453     -27.338 -66.672 -20.429  1.00  0.68           H  
ATOM   6779 3HG2 ILE A 453     -26.251 -66.816 -21.830  1.00  0.68           H  
ATOM   6780 1HD1 ILE A 453     -25.917 -62.866 -23.453  1.00  0.68           H  
ATOM   6781 2HD1 ILE A 453     -27.118 -62.755 -22.154  1.00  0.68           H  
ATOM   6782 3HD1 ILE A 453     -25.646 -63.714 -21.915  1.00  0.68           H  
ATOM   6783  N   ILE A 454     -30.215 -66.736 -20.737  1.00  0.66           N  
ATOM   6784  CA  ILE A 454     -30.778 -67.416 -19.567  1.00  0.66           C  
ATOM   6785  C   ILE A 454     -31.754 -68.532 -19.907  1.00  0.66           C  
ATOM   6786  O   ILE A 454     -31.730 -69.603 -19.300  1.00  0.66           O  
ATOM   6787  CB  ILE A 454     -31.531 -66.423 -18.659  1.00  0.66           C  
ATOM   6788  CG1 ILE A 454     -30.576 -65.414 -18.023  1.00  0.66           C  
ATOM   6789  CG2 ILE A 454     -32.276 -67.184 -17.578  1.00  0.66           C  
ATOM   6790  CD1 ILE A 454     -31.313 -64.258 -17.355  1.00  0.66           C  
ATOM   6791  H   ILE A 454     -30.471 -65.766 -20.875  1.00  0.66           H  
ATOM   6792  HA  ILE A 454     -29.955 -67.847 -19.002  1.00  0.66           H  
ATOM   6793  HB  ILE A 454     -32.249 -65.863 -19.260  1.00  0.66           H  
ATOM   6794 1HG1 ILE A 454     -29.965 -65.918 -17.279  1.00  0.66           H  
ATOM   6795 2HG1 ILE A 454     -29.919 -65.010 -18.795  1.00  0.66           H  
ATOM   6796 1HG2 ILE A 454     -32.827 -66.482 -16.954  1.00  0.66           H  
ATOM   6797 2HG2 ILE A 454     -32.973 -67.879 -18.034  1.00  0.66           H  
ATOM   6798 3HG2 ILE A 454     -31.566 -67.736 -16.967  1.00  0.66           H  
ATOM   6799 1HD1 ILE A 454     -30.594 -63.564 -16.923  1.00  0.66           H  
ATOM   6800 2HD1 ILE A 454     -31.917 -63.742 -18.100  1.00  0.66           H  
ATOM   6801 3HD1 ILE A 454     -31.961 -64.645 -16.571  1.00  0.66           H  
ATOM   6802  N   HIS A 455     -32.646 -68.263 -20.855  1.00  0.64           N  
ATOM   6803  CA  HIS A 455     -33.700 -69.182 -21.235  1.00  0.64           C  
ATOM   6804  C   HIS A 455     -33.448 -69.775 -22.605  1.00  0.64           C  
ATOM   6805  O   HIS A 455     -34.370 -70.269 -23.257  1.00  0.64           O  
ATOM   6806  CB  HIS A 455     -35.020 -68.436 -21.246  1.00  0.64           C  
ATOM   6807  CG  HIS A 455     -35.430 -67.915 -19.916  1.00  0.64           C  
ATOM   6808  ND1 HIS A 455     -35.926 -68.729 -18.918  1.00  0.64           N  
ATOM   6809  CD2 HIS A 455     -35.416 -66.660 -19.409  1.00  0.64           C  
ATOM   6810  CE1 HIS A 455     -36.202 -67.996 -17.857  1.00  0.64           C  
ATOM   6811  NE2 HIS A 455     -35.900 -66.737 -18.128  1.00  0.64           N  
ATOM   6812  H   HIS A 455     -32.610 -67.376 -21.359  1.00  0.64           H  
ATOM   6813  HA  HIS A 455     -33.762 -69.998 -20.515  1.00  0.64           H  
ATOM   6814 1HB  HIS A 455     -34.944 -67.594 -21.934  1.00  0.64           H  
ATOM   6815 2HB  HIS A 455     -35.804 -69.094 -21.614  1.00  0.64           H  
ATOM   6816  HD1 HIS A 455     -36.069 -69.732 -18.969  1.00  0.64           H  
ATOM   6817  HD2 HIS A 455     -35.114 -65.705 -19.816  1.00  0.64           H  
ATOM   6818  HE1 HIS A 455     -36.606 -68.459 -16.958  1.00  0.64           H  
ATOM   6819  N   ARG A 456     -32.194 -69.751 -23.027  1.00  0.66           N  
ATOM   6820  CA  ARG A 456     -31.794 -70.241 -24.336  1.00  0.66           C  
ATOM   6821  C   ARG A 456     -32.372 -71.612 -24.661  1.00  0.66           C  
ATOM   6822  O   ARG A 456     -32.944 -71.819 -25.735  1.00  0.66           O  
ATOM   6823  CB  ARG A 456     -30.281 -70.327 -24.387  1.00  0.66           C  
ATOM   6824  CG  ARG A 456     -29.697 -70.690 -25.710  1.00  0.66           C  
ATOM   6825  CD  ARG A 456     -28.219 -70.587 -25.683  1.00  0.66           C  
ATOM   6826  NE  ARG A 456     -27.779 -69.196 -25.533  1.00  0.66           N  
ATOM   6827  CZ  ARG A 456     -26.480 -68.811 -25.466  1.00  0.66           C  
ATOM   6828  NH1 ARG A 456     -25.523 -69.717 -25.528  1.00  0.66           N  
ATOM   6829  NH2 ARG A 456     -26.157 -67.536 -25.351  1.00  0.66           N  
ATOM   6830  H   ARG A 456     -31.488 -69.347 -22.422  1.00  0.66           H  
ATOM   6831  HA  ARG A 456     -32.133 -69.524 -25.087  1.00  0.66           H  
ATOM   6832 1HB  ARG A 456     -29.837 -69.408 -24.044  1.00  0.66           H  
ATOM   6833 2HB  ARG A 456     -29.955 -71.097 -23.691  1.00  0.66           H  
ATOM   6834 1HG  ARG A 456     -29.972 -71.713 -25.964  1.00  0.66           H  
ATOM   6835 2HG  ARG A 456     -30.074 -70.007 -26.472  1.00  0.66           H  
ATOM   6836 1HD  ARG A 456     -27.833 -71.158 -24.841  1.00  0.66           H  
ATOM   6837 2HD  ARG A 456     -27.805 -70.976 -26.606  1.00  0.66           H  
ATOM   6838  HE  ARG A 456     -28.516 -68.470 -25.450  1.00  0.66           H  
ATOM   6839 1HH1 ARG A 456     -25.758 -70.695 -25.618  1.00  0.66           H  
ATOM   6840 2HH1 ARG A 456     -24.555 -69.433 -25.482  1.00  0.66           H  
ATOM   6841 1HH2 ARG A 456     -26.878 -66.829 -25.327  1.00  0.66           H  
ATOM   6842 2HH2 ARG A 456     -25.189 -67.265 -25.307  1.00  0.66           H  
ATOM   6843  N   GLN A 457     -32.226 -72.563 -23.736  1.00  0.73           N  
ATOM   6844  CA  GLN A 457     -32.718 -73.906 -23.999  1.00  0.73           C  
ATOM   6845  C   GLN A 457     -34.238 -73.976 -24.064  1.00  0.73           C  
ATOM   6846  O   GLN A 457     -34.782 -74.644 -24.943  1.00  0.73           O  
ATOM   6847  CB  GLN A 457     -32.207 -74.885 -22.940  1.00  0.73           C  
ATOM   6848  CG  GLN A 457     -30.715 -75.154 -23.006  1.00  0.73           C  
ATOM   6849  CD  GLN A 457     -30.246 -76.089 -21.901  1.00  0.73           C  
ATOM   6850  OE1 GLN A 457     -30.829 -76.134 -20.814  1.00  0.73           O  
ATOM   6851  NE2 GLN A 457     -29.189 -76.846 -22.176  1.00  0.73           N  
ATOM   6852  H   GLN A 457     -31.767 -72.347 -22.862  1.00  0.73           H  
ATOM   6853  HA  GLN A 457     -32.331 -74.222 -24.967  1.00  0.73           H  
ATOM   6854 1HB  GLN A 457     -32.439 -74.497 -21.948  1.00  0.73           H  
ATOM   6855 2HB  GLN A 457     -32.731 -75.834 -23.044  1.00  0.73           H  
ATOM   6856 1HG  GLN A 457     -30.482 -75.614 -23.965  1.00  0.73           H  
ATOM   6857 2HG  GLN A 457     -30.183 -74.208 -22.905  1.00  0.73           H  
ATOM   6858 1HE2 GLN A 457     -28.835 -77.482 -21.488  1.00  0.73           H  
ATOM   6859 2HE2 GLN A 457     -28.744 -76.780 -23.070  1.00  0.73           H  
ATOM   6860  N   ASP A 458     -34.928 -73.244 -23.181  1.00  0.87           N  
ATOM   6861  CA  ASP A 458     -36.390 -73.298 -23.150  1.00  0.87           C  
ATOM   6862  C   ASP A 458     -36.952 -72.773 -24.462  1.00  0.87           C  
ATOM   6863  O   ASP A 458     -37.901 -73.328 -25.024  1.00  0.87           O  
ATOM   6864  CB  ASP A 458     -36.943 -72.425 -22.014  1.00  0.87           C  
ATOM   6865  CG  ASP A 458     -36.678 -72.942 -20.586  1.00  0.87           C  
ATOM   6866  OD1 ASP A 458     -36.292 -74.077 -20.421  1.00  0.87           O  
ATOM   6867  OD2 ASP A 458     -36.876 -72.168 -19.669  1.00  0.87           O  
ATOM   6868  H   ASP A 458     -34.431 -72.665 -22.518  1.00  0.87           H  
ATOM   6869  HA  ASP A 458     -36.707 -74.333 -23.016  1.00  0.87           H  
ATOM   6870 1HB  ASP A 458     -36.508 -71.428 -22.099  1.00  0.87           H  
ATOM   6871 2HB  ASP A 458     -38.018 -72.312 -22.144  1.00  0.87           H  
ATOM   6872  N   ILE A 459     -36.329 -71.713 -24.960  1.00  1.14           N  
ATOM   6873  CA  ILE A 459     -36.741 -71.070 -26.189  1.00  1.14           C  
ATOM   6874  C   ILE A 459     -36.521 -71.993 -27.371  1.00  1.14           C  
ATOM   6875  O   ILE A 459     -37.413 -72.183 -28.192  1.00  1.14           O  
ATOM   6876  CB  ILE A 459     -35.988 -69.747 -26.346  1.00  1.14           C  
ATOM   6877  CG1 ILE A 459     -36.447 -68.803 -25.263  1.00  1.14           C  
ATOM   6878  CG2 ILE A 459     -36.241 -69.148 -27.706  1.00  1.14           C  
ATOM   6879  CD1 ILE A 459     -35.597 -67.604 -25.108  1.00  1.14           C  
ATOM   6880  H   ILE A 459     -35.545 -71.316 -24.438  1.00  1.14           H  
ATOM   6881  HA  ILE A 459     -37.804 -70.850 -26.125  1.00  1.14           H  
ATOM   6882  HB  ILE A 459     -34.918 -69.922 -26.204  1.00  1.14           H  
ATOM   6883 1HG1 ILE A 459     -37.456 -68.474 -25.495  1.00  1.14           H  
ATOM   6884 2HG1 ILE A 459     -36.466 -69.336 -24.313  1.00  1.14           H  
ATOM   6885 1HG2 ILE A 459     -35.701 -68.209 -27.795  1.00  1.14           H  
ATOM   6886 2HG2 ILE A 459     -35.893 -69.839 -28.468  1.00  1.14           H  
ATOM   6887 3HG2 ILE A 459     -37.305 -68.967 -27.830  1.00  1.14           H  
ATOM   6888 1HD1 ILE A 459     -36.016 -67.020 -24.319  1.00  1.14           H  
ATOM   6889 2HD1 ILE A 459     -34.577 -67.901 -24.844  1.00  1.14           H  
ATOM   6890 3HD1 ILE A 459     -35.584 -67.034 -26.031  1.00  1.14           H  
ATOM   6891  N   ARG A 460     -35.347 -72.620 -27.435  1.00  1.48           N  
ATOM   6892  CA  ARG A 460     -35.053 -73.551 -28.515  1.00  1.48           C  
ATOM   6893  C   ARG A 460     -35.965 -74.783 -28.509  1.00  1.48           C  
ATOM   6894  O   ARG A 460     -36.306 -75.308 -29.571  1.00  1.48           O  
ATOM   6895  CB  ARG A 460     -33.598 -73.982 -28.451  1.00  1.48           C  
ATOM   6896  CG  ARG A 460     -32.607 -72.900 -28.859  1.00  1.48           C  
ATOM   6897  CD  ARG A 460     -31.204 -73.345 -28.707  1.00  1.48           C  
ATOM   6898  NE  ARG A 460     -30.267 -72.329 -29.162  1.00  1.48           N  
ATOM   6899  CZ  ARG A 460     -28.926 -72.429 -29.087  1.00  1.48           C  
ATOM   6900  NH1 ARG A 460     -28.372 -73.500 -28.562  1.00  1.48           N  
ATOM   6901  NH2 ARG A 460     -28.166 -71.449 -29.545  1.00  1.48           N  
ATOM   6902  H   ARG A 460     -34.629 -72.433 -26.732  1.00  1.48           H  
ATOM   6903  HA  ARG A 460     -35.203 -73.025 -29.457  1.00  1.48           H  
ATOM   6904 1HB  ARG A 460     -33.360 -74.275 -27.426  1.00  1.48           H  
ATOM   6905 2HB  ARG A 460     -33.442 -74.850 -29.087  1.00  1.48           H  
ATOM   6906 1HG  ARG A 460     -32.771 -72.638 -29.903  1.00  1.48           H  
ATOM   6907 2HG  ARG A 460     -32.758 -72.017 -28.239  1.00  1.48           H  
ATOM   6908 1HD  ARG A 460     -31.006 -73.546 -27.652  1.00  1.48           H  
ATOM   6909 2HD  ARG A 460     -31.040 -74.250 -29.288  1.00  1.48           H  
ATOM   6910  HE  ARG A 460     -30.652 -71.490 -29.576  1.00  1.48           H  
ATOM   6911 1HH1 ARG A 460     -28.954 -74.251 -28.216  1.00  1.48           H  
ATOM   6912 2HH1 ARG A 460     -27.366 -73.576 -28.510  1.00  1.48           H  
ATOM   6913 1HH2 ARG A 460     -28.592 -70.628 -29.955  1.00  1.48           H  
ATOM   6914 2HH2 ARG A 460     -27.160 -71.524 -29.497  1.00  1.48           H  
ATOM   6915  N   GLN A 461     -36.366 -75.243 -27.319  1.00  1.81           N  
ATOM   6916  CA  GLN A 461     -37.240 -76.407 -27.195  1.00  1.81           C  
ATOM   6917  C   GLN A 461     -38.726 -76.065 -27.374  1.00  1.81           C  
ATOM   6918  O   GLN A 461     -39.547 -76.949 -27.632  1.00  1.81           O  
ATOM   6919  CB  GLN A 461     -37.023 -77.072 -25.834  1.00  1.81           C  
ATOM   6920  CG  GLN A 461     -35.641 -77.696 -25.661  1.00  1.81           C  
ATOM   6921  CD  GLN A 461     -35.403 -78.237 -24.258  1.00  1.81           C  
ATOM   6922  OE1 GLN A 461     -36.345 -78.534 -23.517  1.00  1.81           O  
ATOM   6923  NE2 GLN A 461     -34.130 -78.373 -23.885  1.00  1.81           N  
ATOM   6924  H   GLN A 461     -36.025 -74.795 -26.468  1.00  1.81           H  
ATOM   6925  HA  GLN A 461     -36.969 -77.117 -27.974  1.00  1.81           H  
ATOM   6926 1HB  GLN A 461     -37.145 -76.318 -25.050  1.00  1.81           H  
ATOM   6927 2HB  GLN A 461     -37.776 -77.840 -25.675  1.00  1.81           H  
ATOM   6928 1HG  GLN A 461     -35.547 -78.522 -26.363  1.00  1.81           H  
ATOM   6929 2HG  GLN A 461     -34.883 -76.946 -25.874  1.00  1.81           H  
ATOM   6930 1HE2 GLN A 461     -33.909 -78.725 -22.974  1.00  1.81           H  
ATOM   6931 2HE2 GLN A 461     -33.397 -78.120 -24.515  1.00  1.81           H  
ATOM   6932  N   ALA A 462     -39.071 -74.786 -27.245  1.00  1.97           N  
ATOM   6933  CA  ALA A 462     -40.444 -74.320 -27.376  1.00  1.97           C  
ATOM   6934  C   ALA A 462     -41.020 -74.591 -28.751  1.00  1.97           C  
ATOM   6935  O   ALA A 462     -40.325 -74.502 -29.761  1.00  1.97           O  
ATOM   6936  CB  ALA A 462     -40.520 -72.830 -27.123  1.00  1.97           C  
ATOM   6937  H   ALA A 462     -38.358 -74.105 -26.989  1.00  1.97           H  
ATOM   6938  HA  ALA A 462     -41.048 -74.848 -26.640  1.00  1.97           H  
ATOM   6939 1HB  ALA A 462     -41.552 -72.502 -27.200  1.00  1.97           H  
ATOM   6940 2HB  ALA A 462     -40.141 -72.605 -26.130  1.00  1.97           H  
ATOM   6941 3HB  ALA A 462     -39.922 -72.307 -27.862  1.00  1.97           H  
ATOM   6942  N   GLU A 463     -42.326 -74.866 -28.796  1.00  1.85           N  
ATOM   6943  CA  GLU A 463     -43.029 -75.047 -30.067  1.00  1.85           C  
ATOM   6944  C   GLU A 463     -42.971 -73.761 -30.892  1.00  1.85           C  
ATOM   6945  O   GLU A 463     -42.908 -73.793 -32.122  1.00  1.85           O  
ATOM   6946  CB  GLU A 463     -44.486 -75.446 -29.821  1.00  1.85           C  
ATOM   6947  CG  GLU A 463     -44.665 -76.845 -29.242  1.00  1.85           C  
ATOM   6948  CD  GLU A 463     -46.109 -77.194 -28.960  1.00  1.85           C  
ATOM   6949  OE1 GLU A 463     -46.944 -76.328 -29.068  1.00  1.85           O  
ATOM   6950  OE2 GLU A 463     -46.371 -78.330 -28.638  1.00  1.85           O  
ATOM   6951  H   GLU A 463     -42.838 -74.960 -27.931  1.00  1.85           H  
ATOM   6952  HA  GLU A 463     -42.534 -75.840 -30.629  1.00  1.85           H  
ATOM   6953 1HB  GLU A 463     -44.946 -74.735 -29.134  1.00  1.85           H  
ATOM   6954 2HB  GLU A 463     -45.038 -75.396 -30.760  1.00  1.85           H  
ATOM   6955 1HG  GLU A 463     -44.257 -77.571 -29.944  1.00  1.85           H  
ATOM   6956 2HG  GLU A 463     -44.092 -76.914 -28.318  1.00  1.85           H  
ATOM   6957  N   ASP A 464     -43.009 -72.628 -30.193  1.00  1.55           N  
ATOM   6958  CA  ASP A 464     -42.918 -71.312 -30.806  1.00  1.55           C  
ATOM   6959  C   ASP A 464     -41.932 -70.419 -30.046  1.00  1.55           C  
ATOM   6960  O   ASP A 464     -42.327 -69.721 -29.100  1.00  1.55           O  
ATOM   6961  CB  ASP A 464     -44.279 -70.634 -30.891  1.00  1.55           C  
ATOM   6962  CG  ASP A 464     -44.236 -69.236 -31.593  1.00  1.55           C  
ATOM   6963  OD1 ASP A 464     -43.184 -68.568 -31.611  1.00  1.55           O  
ATOM   6964  OD2 ASP A 464     -45.255 -68.844 -32.101  1.00  1.55           O  
ATOM   6965  H   ASP A 464     -43.078 -72.705 -29.190  1.00  1.55           H  
ATOM   6966  HA  ASP A 464     -42.598 -71.437 -31.836  1.00  1.55           H  
ATOM   6967 1HB  ASP A 464     -44.970 -71.279 -31.442  1.00  1.55           H  
ATOM   6968 2HB  ASP A 464     -44.684 -70.505 -29.888  1.00  1.55           H  
ATOM   6969  N   PRO A 465     -40.642 -70.437 -30.433  1.00  1.20           N  
ATOM   6970  CA  PRO A 465     -39.540 -69.696 -29.849  1.00  1.20           C  
ATOM   6971  C   PRO A 465     -39.725 -68.179 -29.866  1.00  1.20           C  
ATOM   6972  O   PRO A 465     -39.096 -67.475 -29.075  1.00  1.20           O  
ATOM   6973  CB  PRO A 465     -38.376 -70.060 -30.787  1.00  1.20           C  
ATOM   6974  CG  PRO A 465     -38.737 -71.391 -31.356  1.00  1.20           C  
ATOM   6975  CD  PRO A 465     -40.220 -71.348 -31.522  1.00  1.20           C  
ATOM   6976  HA  PRO A 465     -39.347 -70.065 -28.837  1.00  1.20           H  
ATOM   6977 1HB  PRO A 465     -38.256 -69.279 -31.554  1.00  1.20           H  
ATOM   6978 2HB  PRO A 465     -37.442 -70.099 -30.223  1.00  1.20           H  
ATOM   6979 1HG  PRO A 465     -38.208 -71.560 -32.303  1.00  1.20           H  
ATOM   6980 2HG  PRO A 465     -38.420 -72.198 -30.665  1.00  1.20           H  
ATOM   6981 1HD  PRO A 465     -40.492 -70.939 -32.507  1.00  1.20           H  
ATOM   6982 2HD  PRO A 465     -40.582 -72.368 -31.371  1.00  1.20           H  
ATOM   6983  N   GLU A 466     -40.572 -67.641 -30.749  1.00  0.93           N  
ATOM   6984  CA  GLU A 466     -40.702 -66.189 -30.794  1.00  0.93           C  
ATOM   6985  C   GLU A 466     -41.723 -65.720 -29.792  1.00  0.93           C  
ATOM   6986  O   GLU A 466     -41.478 -64.766 -29.051  1.00  0.93           O  
ATOM   6987  CB  GLU A 466     -41.029 -65.708 -32.205  1.00  0.93           C  
ATOM   6988  CG  GLU A 466     -39.881 -65.893 -33.213  1.00  0.93           C  
ATOM   6989  CD  GLU A 466     -38.685 -64.987 -32.908  1.00  0.93           C  
ATOM   6990  OE1 GLU A 466     -38.894 -63.799 -32.774  1.00  0.93           O  
ATOM   6991  OE2 GLU A 466     -37.581 -65.475 -32.815  1.00  0.93           O  
ATOM   6992  H   GLU A 466     -41.188 -68.207 -31.343  1.00  0.93           H  
ATOM   6993  HA  GLU A 466     -39.743 -65.750 -30.517  1.00  0.93           H  
ATOM   6994 1HB  GLU A 466     -41.896 -66.260 -32.577  1.00  0.93           H  
ATOM   6995 2HB  GLU A 466     -41.298 -64.653 -32.179  1.00  0.93           H  
ATOM   6996 1HG  GLU A 466     -39.555 -66.934 -33.184  1.00  0.93           H  
ATOM   6997 2HG  GLU A 466     -40.251 -65.682 -34.216  1.00  0.93           H  
ATOM   6998  N   GLU A 467     -42.837 -66.434 -29.689  1.00  0.76           N  
ATOM   6999  CA  GLU A 467     -43.805 -66.038 -28.680  1.00  0.76           C  
ATOM   7000  C   GLU A 467     -43.174 -66.299 -27.320  1.00  0.76           C  
ATOM   7001  O   GLU A 467     -43.294 -65.493 -26.395  1.00  0.76           O  
ATOM   7002  CB  GLU A 467     -45.122 -66.799 -28.815  1.00  0.76           C  
ATOM   7003  CG  GLU A 467     -46.185 -66.422 -27.779  1.00  0.76           C  
ATOM   7004  CD  GLU A 467     -46.702 -65.000 -27.878  1.00  0.76           C  
ATOM   7005  OE1 GLU A 467     -46.578 -64.399 -28.919  1.00  0.76           O  
ATOM   7006  OE2 GLU A 467     -47.224 -64.519 -26.886  1.00  0.76           O  
ATOM   7007  H   GLU A 467     -43.008 -67.224 -30.325  1.00  0.76           H  
ATOM   7008  HA  GLU A 467     -44.003 -64.971 -28.774  1.00  0.76           H  
ATOM   7009 1HB  GLU A 467     -45.537 -66.633 -29.810  1.00  0.76           H  
ATOM   7010 2HB  GLU A 467     -44.926 -67.870 -28.723  1.00  0.76           H  
ATOM   7011 1HG  GLU A 467     -47.024 -67.109 -27.870  1.00  0.76           H  
ATOM   7012 2HG  GLU A 467     -45.742 -66.567 -26.798  1.00  0.76           H  
ATOM   7013  N   THR A 468     -42.448 -67.416 -27.206  1.00  0.67           N  
ATOM   7014  CA  THR A 468     -41.814 -67.750 -25.947  1.00  0.67           C  
ATOM   7015  C   THR A 468     -40.810 -66.678 -25.551  1.00  0.67           C  
ATOM   7016  O   THR A 468     -40.864 -66.153 -24.435  1.00  0.67           O  
ATOM   7017  CB  THR A 468     -41.095 -69.097 -26.066  1.00  0.67           C  
ATOM   7018  OG1 THR A 468     -42.057 -70.114 -26.368  1.00  0.67           O  
ATOM   7019  CG2 THR A 468     -40.356 -69.443 -24.781  1.00  0.67           C  
ATOM   7020  H   THR A 468     -42.364 -68.064 -27.992  1.00  0.67           H  
ATOM   7021  HA  THR A 468     -42.579 -67.813 -25.174  1.00  0.67           H  
ATOM   7022  HB  THR A 468     -40.374 -69.046 -26.878  1.00  0.67           H  
ATOM   7023  HG1 THR A 468     -42.400 -69.954 -27.280  1.00  0.67           H  
ATOM   7024 1HG2 THR A 468     -39.850 -70.400 -24.895  1.00  0.67           H  
ATOM   7025 2HG2 THR A 468     -39.629 -68.672 -24.573  1.00  0.67           H  
ATOM   7026 3HG2 THR A 468     -41.064 -69.504 -23.958  1.00  0.67           H  
ATOM   7027  N   ARG A 469     -39.926 -66.303 -26.480  1.00  0.64           N  
ATOM   7028  CA  ARG A 469     -38.928 -65.295 -26.193  1.00  0.64           C  
ATOM   7029  C   ARG A 469     -39.572 -63.972 -25.798  1.00  0.64           C  
ATOM   7030  O   ARG A 469     -39.192 -63.384 -24.789  1.00  0.64           O  
ATOM   7031  CB  ARG A 469     -38.007 -65.115 -27.388  1.00  0.64           C  
ATOM   7032  CG  ARG A 469     -36.876 -64.124 -27.204  1.00  0.64           C  
ATOM   7033  CD  ARG A 469     -36.014 -64.054 -28.424  1.00  0.64           C  
ATOM   7034  NE  ARG A 469     -36.731 -63.540 -29.591  1.00  0.64           N  
ATOM   7035  CZ  ARG A 469     -36.990 -62.238 -29.808  1.00  0.64           C  
ATOM   7036  NH1 ARG A 469     -36.577 -61.350 -28.936  1.00  0.64           N  
ATOM   7037  NH2 ARG A 469     -37.650 -61.856 -30.889  1.00  0.64           N  
ATOM   7038  H   ARG A 469     -39.905 -66.742 -27.399  1.00  0.64           H  
ATOM   7039  HA  ARG A 469     -38.323 -65.643 -25.357  1.00  0.64           H  
ATOM   7040 1HB  ARG A 469     -37.554 -66.072 -27.635  1.00  0.64           H  
ATOM   7041 2HB  ARG A 469     -38.596 -64.800 -28.255  1.00  0.64           H  
ATOM   7042 1HG  ARG A 469     -37.294 -63.133 -27.017  1.00  0.64           H  
ATOM   7043 2HG  ARG A 469     -36.257 -64.423 -26.358  1.00  0.64           H  
ATOM   7044 1HD  ARG A 469     -35.166 -63.395 -28.228  1.00  0.64           H  
ATOM   7045 2HD  ARG A 469     -35.648 -65.053 -28.664  1.00  0.64           H  
ATOM   7046  HE  ARG A 469     -37.070 -64.209 -30.287  1.00  0.64           H  
ATOM   7047 1HH1 ARG A 469     -36.070 -61.661 -28.124  1.00  0.64           H  
ATOM   7048 2HH1 ARG A 469     -36.765 -60.361 -29.083  1.00  0.64           H  
ATOM   7049 1HH2 ARG A 469     -37.978 -62.557 -31.576  1.00  0.64           H  
ATOM   7050 2HH2 ARG A 469     -37.848 -60.877 -31.038  1.00  0.64           H  
ATOM   7051  N   GLU A 470     -40.570 -63.499 -26.554  1.00  0.63           N  
ATOM   7052  CA  GLU A 470     -41.175 -62.211 -26.220  1.00  0.63           C  
ATOM   7053  C   GLU A 470     -41.871 -62.228 -24.863  1.00  0.63           C  
ATOM   7054  O   GLU A 470     -41.806 -61.243 -24.113  1.00  0.63           O  
ATOM   7055  CB  GLU A 470     -42.160 -61.769 -27.308  1.00  0.63           C  
ATOM   7056  CG  GLU A 470     -41.509 -61.324 -28.632  1.00  0.63           C  
ATOM   7057  CD  GLU A 470     -40.705 -60.036 -28.502  1.00  0.63           C  
ATOM   7058  OE1 GLU A 470     -41.244 -59.072 -28.007  1.00  0.63           O  
ATOM   7059  OE2 GLU A 470     -39.561 -60.017 -28.904  1.00  0.63           O  
ATOM   7060  H   GLU A 470     -40.893 -64.013 -27.376  1.00  0.63           H  
ATOM   7061  HA  GLU A 470     -40.379 -61.470 -26.177  1.00  0.63           H  
ATOM   7062 1HB  GLU A 470     -42.836 -62.601 -27.535  1.00  0.63           H  
ATOM   7063 2HB  GLU A 470     -42.769 -60.947 -26.936  1.00  0.63           H  
ATOM   7064 1HG  GLU A 470     -40.842 -62.120 -28.973  1.00  0.63           H  
ATOM   7065 2HG  GLU A 470     -42.286 -61.195 -29.384  1.00  0.63           H  
ATOM   7066  N   ARG A 471     -42.512 -63.345 -24.500  1.00  0.62           N  
ATOM   7067  CA  ARG A 471     -43.143 -63.378 -23.192  1.00  0.62           C  
ATOM   7068  C   ARG A 471     -42.075 -63.268 -22.113  1.00  0.62           C  
ATOM   7069  O   ARG A 471     -42.221 -62.493 -21.166  1.00  0.62           O  
ATOM   7070  CB  ARG A 471     -43.938 -64.663 -22.990  1.00  0.62           C  
ATOM   7071  CG  ARG A 471     -45.232 -64.780 -23.805  1.00  0.62           C  
ATOM   7072  CD  ARG A 471     -45.902 -66.089 -23.576  1.00  0.62           C  
ATOM   7073  NE  ARG A 471     -47.110 -66.247 -24.380  1.00  0.62           N  
ATOM   7074  CZ  ARG A 471     -47.973 -67.281 -24.269  1.00  0.62           C  
ATOM   7075  NH1 ARG A 471     -47.763 -68.223 -23.368  1.00  0.62           N  
ATOM   7076  NH2 ARG A 471     -49.032 -67.357 -25.059  1.00  0.62           N  
ATOM   7077  H   ARG A 471     -42.582 -64.147 -25.132  1.00  0.62           H  
ATOM   7078  HA  ARG A 471     -43.820 -62.530 -23.106  1.00  0.62           H  
ATOM   7079 1HB  ARG A 471     -43.308 -65.511 -23.271  1.00  0.62           H  
ATOM   7080 2HB  ARG A 471     -44.186 -64.777 -21.934  1.00  0.62           H  
ATOM   7081 1HG  ARG A 471     -45.920 -63.993 -23.503  1.00  0.62           H  
ATOM   7082 2HG  ARG A 471     -45.022 -64.677 -24.867  1.00  0.62           H  
ATOM   7083 1HD  ARG A 471     -45.211 -66.889 -23.845  1.00  0.62           H  
ATOM   7084 2HD  ARG A 471     -46.174 -66.181 -22.527  1.00  0.62           H  
ATOM   7085  HE  ARG A 471     -47.287 -65.548 -25.122  1.00  0.62           H  
ATOM   7086 1HH1 ARG A 471     -46.958 -68.171 -22.761  1.00  0.62           H  
ATOM   7087 2HH1 ARG A 471     -48.408 -68.995 -23.286  1.00  0.62           H  
ATOM   7088 1HH2 ARG A 471     -49.212 -66.636 -25.751  1.00  0.62           H  
ATOM   7089 2HH2 ARG A 471     -49.670 -68.132 -24.970  1.00  0.62           H  
ATOM   7090  N   LEU A 472     -40.963 -63.976 -22.303  1.00  0.62           N  
ATOM   7091  CA  LEU A 472     -39.869 -63.963 -21.343  1.00  0.62           C  
ATOM   7092  C   LEU A 472     -39.198 -62.594 -21.249  1.00  0.62           C  
ATOM   7093  O   LEU A 472     -38.834 -62.143 -20.160  1.00  0.62           O  
ATOM   7094  CB  LEU A 472     -38.869 -65.029 -21.746  1.00  0.62           C  
ATOM   7095  CG  LEU A 472     -39.333 -66.458 -21.588  1.00  0.62           C  
ATOM   7096  CD1 LEU A 472     -38.340 -67.345 -22.255  1.00  0.62           C  
ATOM   7097  CD2 LEU A 472     -39.448 -66.783 -20.118  1.00  0.62           C  
ATOM   7098  H   LEU A 472     -40.888 -64.583 -23.123  1.00  0.62           H  
ATOM   7099  HA  LEU A 472     -40.276 -64.217 -20.364  1.00  0.62           H  
ATOM   7100 1HB  LEU A 472     -38.635 -64.888 -22.791  1.00  0.62           H  
ATOM   7101 2HB  LEU A 472     -37.964 -64.904 -21.159  1.00  0.62           H  
ATOM   7102  HG  LEU A 472     -40.301 -66.595 -22.063  1.00  0.62           H  
ATOM   7103 1HD1 LEU A 472     -38.641 -68.387 -22.156  1.00  0.62           H  
ATOM   7104 2HD1 LEU A 472     -38.279 -67.080 -23.306  1.00  0.62           H  
ATOM   7105 3HD1 LEU A 472     -37.396 -67.194 -21.795  1.00  0.62           H  
ATOM   7106 1HD2 LEU A 472     -39.771 -67.818 -19.997  1.00  0.62           H  
ATOM   7107 2HD2 LEU A 472     -38.481 -66.649 -19.641  1.00  0.62           H  
ATOM   7108 3HD2 LEU A 472     -40.180 -66.118 -19.648  1.00  0.62           H  
ATOM   7109  N   VAL A 473     -39.065 -61.900 -22.380  1.00  0.64           N  
ATOM   7110  CA  VAL A 473     -38.469 -60.566 -22.380  1.00  0.64           C  
ATOM   7111  C   VAL A 473     -39.338 -59.624 -21.580  1.00  0.64           C  
ATOM   7112  O   VAL A 473     -38.834 -58.823 -20.776  1.00  0.64           O  
ATOM   7113  CB  VAL A 473     -38.253 -60.048 -23.811  1.00  0.64           C  
ATOM   7114  CG1 VAL A 473     -37.840 -58.590 -23.783  1.00  0.64           C  
ATOM   7115  CG2 VAL A 473     -37.146 -60.864 -24.464  1.00  0.64           C  
ATOM   7116  H   VAL A 473     -39.356 -62.323 -23.261  1.00  0.64           H  
ATOM   7117  HA  VAL A 473     -37.500 -60.602 -21.895  1.00  0.64           H  
ATOM   7118  HB  VAL A 473     -39.181 -60.140 -24.380  1.00  0.64           H  
ATOM   7119 1HG1 VAL A 473     -37.684 -58.240 -24.803  1.00  0.64           H  
ATOM   7120 2HG1 VAL A 473     -38.627 -58.000 -23.311  1.00  0.64           H  
ATOM   7121 3HG1 VAL A 473     -36.922 -58.485 -23.220  1.00  0.64           H  
ATOM   7122 1HG2 VAL A 473     -36.979 -60.508 -25.479  1.00  0.64           H  
ATOM   7123 2HG2 VAL A 473     -36.245 -60.754 -23.881  1.00  0.64           H  
ATOM   7124 3HG2 VAL A 473     -37.411 -61.896 -24.490  1.00  0.64           H  
ATOM   7125  N   SER A 474     -40.654 -59.718 -21.778  1.00  0.65           N  
ATOM   7126  CA  SER A 474     -41.565 -58.879 -21.030  1.00  0.65           C  
ATOM   7127  C   SER A 474     -41.493 -59.203 -19.532  1.00  0.65           C  
ATOM   7128  O   SER A 474     -41.401 -58.288 -18.707  1.00  0.65           O  
ATOM   7129  CB  SER A 474     -42.979 -59.086 -21.542  1.00  0.65           C  
ATOM   7130  OG  SER A 474     -43.100 -58.655 -22.874  1.00  0.65           O  
ATOM   7131  H   SER A 474     -41.026 -60.377 -22.466  1.00  0.65           H  
ATOM   7132  HA  SER A 474     -41.280 -57.837 -21.176  1.00  0.65           H  
ATOM   7133 1HB  SER A 474     -43.240 -60.142 -21.476  1.00  0.65           H  
ATOM   7134 2HB  SER A 474     -43.676 -58.536 -20.911  1.00  0.65           H  
ATOM   7135  HG  SER A 474     -42.597 -59.304 -23.406  1.00  0.65           H  
ATOM   7136  N   GLU A 475     -41.458 -60.502 -19.176  1.00  0.68           N  
ATOM   7137  CA  GLU A 475     -41.389 -60.895 -17.766  1.00  0.68           C  
ATOM   7138  C   GLU A 475     -40.104 -60.414 -17.101  1.00  0.68           C  
ATOM   7139  O   GLU A 475     -40.142 -59.930 -15.963  1.00  0.68           O  
ATOM   7140  CB  GLU A 475     -41.499 -62.422 -17.619  1.00  0.68           C  
ATOM   7141  CG  GLU A 475     -42.887 -63.007 -17.914  1.00  0.68           C  
ATOM   7142  CD  GLU A 475     -42.924 -64.526 -17.869  1.00  0.68           C  
ATOM   7143  OE1 GLU A 475     -41.887 -65.131 -17.713  1.00  0.68           O  
ATOM   7144  OE2 GLU A 475     -43.996 -65.077 -17.991  1.00  0.68           O  
ATOM   7145  H   GLU A 475     -41.531 -61.222 -19.895  1.00  0.68           H  
ATOM   7146  HA  GLU A 475     -42.230 -60.437 -17.245  1.00  0.68           H  
ATOM   7147 1HB  GLU A 475     -40.791 -62.897 -18.298  1.00  0.68           H  
ATOM   7148 2HB  GLU A 475     -41.220 -62.709 -16.606  1.00  0.68           H  
ATOM   7149 1HG  GLU A 475     -43.587 -62.620 -17.175  1.00  0.68           H  
ATOM   7150 2HG  GLU A 475     -43.217 -62.665 -18.888  1.00  0.68           H  
ATOM   7151  N   TYR A 476     -38.979 -60.519 -17.820  1.00  0.71           N  
ATOM   7152  CA  TYR A 476     -37.684 -60.052 -17.343  1.00  0.71           C  
ATOM   7153  C   TYR A 476     -37.745 -58.556 -17.106  1.00  0.71           C  
ATOM   7154  O   TYR A 476     -37.347 -58.053 -16.053  1.00  0.71           O  
ATOM   7155  CB  TYR A 476     -36.570 -60.353 -18.352  1.00  0.71           C  
ATOM   7156  CG  TYR A 476     -35.165 -59.852 -17.931  1.00  0.71           C  
ATOM   7157  CD1 TYR A 476     -34.309 -60.643 -17.160  1.00  0.71           C  
ATOM   7158  CD2 TYR A 476     -34.748 -58.595 -18.318  1.00  0.71           C  
ATOM   7159  CE1 TYR A 476     -33.036 -60.165 -16.823  1.00  0.71           C  
ATOM   7160  CE2 TYR A 476     -33.491 -58.132 -17.993  1.00  0.71           C  
ATOM   7161  CZ  TYR A 476     -32.635 -58.897 -17.263  1.00  0.71           C  
ATOM   7162  OH  TYR A 476     -31.368 -58.407 -16.988  1.00  0.71           O  
ATOM   7163  H   TYR A 476     -39.024 -60.960 -18.739  1.00  0.71           H  
ATOM   7164  HA  TYR A 476     -37.458 -60.541 -16.397  1.00  0.71           H  
ATOM   7165 1HB  TYR A 476     -36.515 -61.431 -18.518  1.00  0.71           H  
ATOM   7166 2HB  TYR A 476     -36.821 -59.898 -19.311  1.00  0.71           H  
ATOM   7167  HD1 TYR A 476     -34.624 -61.636 -16.836  1.00  0.71           H  
ATOM   7168  HD2 TYR A 476     -35.413 -57.966 -18.910  1.00  0.71           H  
ATOM   7169  HE1 TYR A 476     -32.359 -60.785 -16.236  1.00  0.71           H  
ATOM   7170  HE2 TYR A 476     -33.169 -57.147 -18.332  1.00  0.71           H  
ATOM   7171  HH  TYR A 476     -31.134 -57.735 -17.682  1.00  0.71           H  
ATOM   7172  N   THR A 477     -38.243 -57.827 -18.094  1.00  0.73           N  
ATOM   7173  CA  THR A 477     -38.271 -56.394 -17.967  1.00  0.73           C  
ATOM   7174  C   THR A 477     -39.076 -55.988 -16.729  1.00  0.73           C  
ATOM   7175  O   THR A 477     -38.580 -55.273 -15.853  1.00  0.73           O  
ATOM   7176  CB  THR A 477     -38.898 -55.768 -19.221  1.00  0.73           C  
ATOM   7177  OG1 THR A 477     -38.132 -56.148 -20.376  1.00  0.73           O  
ATOM   7178  CG2 THR A 477     -38.881 -54.247 -19.086  1.00  0.73           C  
ATOM   7179  H   THR A 477     -38.578 -58.265 -18.954  1.00  0.73           H  
ATOM   7180  HA  THR A 477     -37.253 -56.035 -17.858  1.00  0.73           H  
ATOM   7181  HB  THR A 477     -39.925 -56.120 -19.339  1.00  0.73           H  
ATOM   7182  HG1 THR A 477     -38.236 -57.124 -20.503  1.00  0.73           H  
ATOM   7183 1HG2 THR A 477     -39.318 -53.798 -19.976  1.00  0.73           H  
ATOM   7184 2HG2 THR A 477     -39.458 -53.955 -18.210  1.00  0.73           H  
ATOM   7185 3HG2 THR A 477     -37.851 -53.902 -18.974  1.00  0.73           H  
ATOM   7186  N   GLU A 478     -40.296 -56.514 -16.603  1.00  0.74           N  
ATOM   7187  CA  GLU A 478     -41.150 -56.191 -15.464  1.00  0.74           C  
ATOM   7188  C   GLU A 478     -40.606 -56.672 -14.110  1.00  0.74           C  
ATOM   7189  O   GLU A 478     -40.817 -56.019 -13.087  1.00  0.74           O  
ATOM   7190  CB  GLU A 478     -42.563 -56.751 -15.679  1.00  0.74           C  
ATOM   7191  CG  GLU A 478     -43.370 -56.041 -16.779  1.00  0.74           C  
ATOM   7192  CD  GLU A 478     -44.780 -56.598 -16.961  1.00  0.74           C  
ATOM   7193  OE1 GLU A 478     -45.075 -57.630 -16.403  1.00  0.74           O  
ATOM   7194  OE2 GLU A 478     -45.560 -55.972 -17.648  1.00  0.74           O  
ATOM   7195  H   GLU A 478     -40.653 -57.134 -17.333  1.00  0.74           H  
ATOM   7196  HA  GLU A 478     -41.231 -55.106 -15.413  1.00  0.74           H  
ATOM   7197 1HB  GLU A 478     -42.488 -57.808 -15.952  1.00  0.74           H  
ATOM   7198 2HB  GLU A 478     -43.125 -56.691 -14.749  1.00  0.74           H  
ATOM   7199 1HG  GLU A 478     -43.437 -54.982 -16.539  1.00  0.74           H  
ATOM   7200 2HG  GLU A 478     -42.824 -56.137 -17.720  1.00  0.74           H  
ATOM   7201  N   THR A 479     -39.937 -57.825 -14.090  1.00  0.73           N  
ATOM   7202  CA  THR A 479     -39.431 -58.390 -12.848  1.00  0.73           C  
ATOM   7203  C   THR A 479     -38.065 -57.860 -12.426  1.00  0.73           C  
ATOM   7204  O   THR A 479     -37.856 -57.555 -11.254  1.00  0.73           O  
ATOM   7205  CB  THR A 479     -39.287 -59.913 -12.979  1.00  0.73           C  
ATOM   7206  OG1 THR A 479     -40.550 -60.490 -13.311  1.00  0.73           O  
ATOM   7207  CG2 THR A 479     -38.776 -60.503 -11.678  1.00  0.73           C  
ATOM   7208  H   THR A 479     -39.809 -58.357 -14.949  1.00  0.73           H  
ATOM   7209  HA  THR A 479     -40.144 -58.164 -12.057  1.00  0.73           H  
ATOM   7210  HB  THR A 479     -38.577 -60.139 -13.777  1.00  0.73           H  
ATOM   7211  HG1 THR A 479     -40.734 -60.282 -14.260  1.00  0.73           H  
ATOM   7212 1HG2 THR A 479     -38.669 -61.580 -11.785  1.00  0.73           H  
ATOM   7213 2HG2 THR A 479     -37.810 -60.064 -11.438  1.00  0.73           H  
ATOM   7214 3HG2 THR A 479     -39.481 -60.284 -10.880  1.00  0.73           H  
ATOM   7215  N   MET A 480     -37.123 -57.839 -13.372  1.00  0.72           N  
ATOM   7216  CA  MET A 480     -35.736 -57.488 -13.118  1.00  0.72           C  
ATOM   7217  C   MET A 480     -35.325 -56.050 -13.416  1.00  0.72           C  
ATOM   7218  O   MET A 480     -34.400 -55.549 -12.778  1.00  0.72           O  
ATOM   7219  CB  MET A 480     -34.827 -58.430 -13.874  1.00  0.72           C  
ATOM   7220  CG  MET A 480     -34.965 -59.853 -13.423  1.00  0.72           C  
ATOM   7221  SD  MET A 480     -34.716 -59.990 -11.647  1.00  0.72           S  
ATOM   7222  CE  MET A 480     -33.007 -59.528 -11.538  1.00  0.72           C  
ATOM   7223  H   MET A 480     -37.372 -58.080 -14.318  1.00  0.72           H  
ATOM   7224  HA  MET A 480     -35.550 -57.668 -12.065  1.00  0.72           H  
ATOM   7225 1HB  MET A 480     -35.059 -58.382 -14.939  1.00  0.72           H  
ATOM   7226 2HB  MET A 480     -33.791 -58.121 -13.752  1.00  0.72           H  
ATOM   7227 1HG  MET A 480     -35.958 -60.224 -13.673  1.00  0.72           H  
ATOM   7228 2HG  MET A 480     -34.226 -60.473 -13.928  1.00  0.72           H  
ATOM   7229 1HE  MET A 480     -32.689 -59.554 -10.497  1.00  0.72           H  
ATOM   7230 2HE  MET A 480     -32.404 -60.222 -12.125  1.00  0.72           H  
ATOM   7231 3HE  MET A 480     -32.887 -58.520 -11.933  1.00  0.72           H  
ATOM   7232  N   CYS A 481     -35.940 -55.392 -14.409  1.00  0.70           N  
ATOM   7233  CA  CYS A 481     -35.466 -54.046 -14.749  1.00  0.70           C  
ATOM   7234  C   CYS A 481     -36.153 -52.919 -13.977  1.00  0.70           C  
ATOM   7235  O   CYS A 481     -35.626 -51.807 -13.877  1.00  0.70           O  
ATOM   7236  CB  CYS A 481     -35.616 -53.774 -16.239  1.00  0.70           C  
ATOM   7237  SG  CYS A 481     -34.594 -54.803 -17.284  1.00  0.70           S  
ATOM   7238  H   CYS A 481     -36.710 -55.818 -14.938  1.00  0.70           H  
ATOM   7239  HA  CYS A 481     -34.403 -54.002 -14.519  1.00  0.70           H  
ATOM   7240 1HB  CYS A 481     -36.649 -53.892 -16.542  1.00  0.70           H  
ATOM   7241 2HB  CYS A 481     -35.345 -52.748 -16.428  1.00  0.70           H  
ATOM   7242  HG  CYS A 481     -34.692 -54.034 -18.376  1.00  0.70           H  
ATOM   7243  N   THR A 482     -37.311 -53.189 -13.398  1.00  0.67           N  
ATOM   7244  CA  THR A 482     -38.015 -52.124 -12.697  1.00  0.67           C  
ATOM   7245  C   THR A 482     -37.177 -51.503 -11.567  1.00  0.67           C  
ATOM   7246  O   THR A 482     -36.586 -52.238 -10.776  1.00  0.67           O  
ATOM   7247  CB  THR A 482     -39.320 -52.647 -12.098  1.00  0.67           C  
ATOM   7248  OG1 THR A 482     -39.924 -51.607 -11.308  1.00  0.67           O  
ATOM   7249  CG2 THR A 482     -39.057 -53.843 -11.259  1.00  0.67           C  
ATOM   7250  H   THR A 482     -37.715 -54.117 -13.485  1.00  0.67           H  
ATOM   7251  HA  THR A 482     -38.275 -51.393 -13.446  1.00  0.67           H  
ATOM   7252  HB  THR A 482     -40.007 -52.926 -12.904  1.00  0.67           H  
ATOM   7253  HG1 THR A 482     -40.299 -50.944 -11.901  1.00  0.67           H  
ATOM   7254 1HG2 THR A 482     -39.992 -54.211 -10.837  1.00  0.67           H  
ATOM   7255 2HG2 THR A 482     -38.603 -54.631 -11.869  1.00  0.67           H  
ATOM   7256 3HG2 THR A 482     -38.404 -53.581 -10.492  1.00  0.67           H  
ATOM   7257  N   PRO A 483     -37.220 -50.173 -11.342  1.00  0.66           N  
ATOM   7258  CA  PRO A 483     -36.534 -49.486 -10.273  1.00  0.66           C  
ATOM   7259  C   PRO A 483     -36.929 -50.021  -8.917  1.00  0.66           C  
ATOM   7260  O   PRO A 483     -36.215 -49.831  -7.935  1.00  0.66           O  
ATOM   7261  CB  PRO A 483     -37.009 -48.055 -10.422  1.00  0.66           C  
ATOM   7262  CG  PRO A 483     -37.414 -47.934 -11.822  1.00  0.66           C  
ATOM   7263  CD  PRO A 483     -38.017 -49.255 -12.179  1.00  0.66           C  
ATOM   7264  HA  PRO A 483     -35.446 -49.563 -10.438  1.00  0.66           H  
ATOM   7265 1HB  PRO A 483     -37.849 -47.873  -9.742  1.00  0.66           H  
ATOM   7266 2HB  PRO A 483     -36.213 -47.356 -10.148  1.00  0.66           H  
ATOM   7267 1HG  PRO A 483     -38.097 -47.113 -11.942  1.00  0.66           H  
ATOM   7268 2HG  PRO A 483     -36.547 -47.705 -12.430  1.00  0.66           H  
ATOM   7269 1HD  PRO A 483     -39.074 -49.260 -11.899  1.00  0.66           H  
ATOM   7270 2HD  PRO A 483     -37.868 -49.396 -13.230  1.00  0.66           H  
ATOM   7271  N   TYR A 484     -38.092 -50.667  -8.839  1.00  0.65           N  
ATOM   7272  CA  TYR A 484     -38.525 -51.147  -7.558  1.00  0.65           C  
ATOM   7273  C   TYR A 484     -37.762 -52.398  -7.148  1.00  0.65           C  
ATOM   7274  O   TYR A 484     -37.484 -52.579  -5.965  1.00  0.65           O  
ATOM   7275  CB  TYR A 484     -40.030 -51.330  -7.606  1.00  0.65           C  
ATOM   7276  CG  TYR A 484     -40.702 -49.957  -7.722  1.00  0.65           C  
ATOM   7277  CD1 TYR A 484     -41.233 -49.540  -8.934  1.00  0.65           C  
ATOM   7278  CD2 TYR A 484     -40.762 -49.110  -6.621  1.00  0.65           C  
ATOM   7279  CE1 TYR A 484     -41.822 -48.298  -9.051  1.00  0.65           C  
ATOM   7280  CE2 TYR A 484     -41.358 -47.864  -6.739  1.00  0.65           C  
ATOM   7281  CZ  TYR A 484     -41.887 -47.461  -7.950  1.00  0.65           C  
ATOM   7282  OH  TYR A 484     -42.477 -46.224  -8.071  1.00  0.65           O  
ATOM   7283  H   TYR A 484     -38.678 -50.847  -9.661  1.00  0.65           H  
ATOM   7284  HA  TYR A 484     -38.311 -50.378  -6.816  1.00  0.65           H  
ATOM   7285 1HB  TYR A 484     -40.309 -51.935  -8.472  1.00  0.65           H  
ATOM   7286 2HB  TYR A 484     -40.385 -51.828  -6.704  1.00  0.65           H  
ATOM   7287  HD1 TYR A 484     -41.187 -50.191  -9.796  1.00  0.65           H  
ATOM   7288  HD2 TYR A 484     -40.341 -49.424  -5.666  1.00  0.65           H  
ATOM   7289  HE1 TYR A 484     -42.235 -47.979 -10.008  1.00  0.65           H  
ATOM   7290  HE2 TYR A 484     -41.407 -47.199  -5.876  1.00  0.65           H  
ATOM   7291  HH  TYR A 484     -42.821 -46.121  -8.963  1.00  0.65           H  
ATOM   7292  N   VAL A 485     -37.385 -53.252  -8.104  1.00  0.66           N  
ATOM   7293  CA  VAL A 485     -36.640 -54.448  -7.732  1.00  0.66           C  
ATOM   7294  C   VAL A 485     -35.222 -53.982  -7.465  1.00  0.66           C  
ATOM   7295  O   VAL A 485     -34.508 -54.527  -6.627  1.00  0.66           O  
ATOM   7296  CB  VAL A 485     -36.696 -55.584  -8.788  1.00  0.66           C  
ATOM   7297  CG1 VAL A 485     -35.858 -55.302  -9.963  1.00  0.66           C  
ATOM   7298  CG2 VAL A 485     -36.221 -56.869  -8.153  1.00  0.66           C  
ATOM   7299  H   VAL A 485     -37.560 -53.042  -9.080  1.00  0.66           H  
ATOM   7300  HA  VAL A 485     -37.057 -54.853  -6.809  1.00  0.66           H  
ATOM   7301  HB  VAL A 485     -37.725 -55.699  -9.133  1.00  0.66           H  
ATOM   7302 1HG1 VAL A 485     -35.944 -56.110 -10.621  1.00  0.66           H  
ATOM   7303 2HG1 VAL A 485     -36.164 -54.436 -10.456  1.00  0.66           H  
ATOM   7304 3HG1 VAL A 485     -34.847 -55.206  -9.665  1.00  0.66           H  
ATOM   7305 1HG2 VAL A 485     -36.281 -57.675  -8.889  1.00  0.66           H  
ATOM   7306 2HG2 VAL A 485     -35.197 -56.752  -7.828  1.00  0.66           H  
ATOM   7307 3HG2 VAL A 485     -36.854 -57.108  -7.292  1.00  0.66           H  
ATOM   7308  N   ALA A 486     -34.790 -52.958  -8.207  1.00  0.67           N  
ATOM   7309  CA  ALA A 486     -33.473 -52.396  -7.970  1.00  0.67           C  
ATOM   7310  C   ALA A 486     -33.410 -51.854  -6.542  1.00  0.67           C  
ATOM   7311  O   ALA A 486     -32.400 -51.985  -5.834  1.00  0.67           O  
ATOM   7312  CB  ALA A 486     -33.182 -51.334  -8.995  1.00  0.67           C  
ATOM   7313  H   ALA A 486     -35.400 -52.569  -8.934  1.00  0.67           H  
ATOM   7314  HA  ALA A 486     -32.734 -53.183  -8.059  1.00  0.67           H  
ATOM   7315 1HB  ALA A 486     -32.197 -50.934  -8.839  1.00  0.67           H  
ATOM   7316 2HB  ALA A 486     -33.240 -51.763  -9.993  1.00  0.67           H  
ATOM   7317 3HB  ALA A 486     -33.911 -50.541  -8.903  1.00  0.67           H  
ATOM   7318  N   ALA A 487     -34.513 -51.259  -6.084  1.00  0.69           N  
ATOM   7319  CA  ALA A 487     -34.556 -50.804  -4.714  1.00  0.69           C  
ATOM   7320  C   ALA A 487     -34.492 -52.009  -3.750  1.00  0.69           C  
ATOM   7321  O   ALA A 487     -33.684 -52.021  -2.818  1.00  0.69           O  
ATOM   7322  CB  ALA A 487     -35.806 -49.955  -4.487  1.00  0.69           C  
ATOM   7323  H   ALA A 487     -35.311 -51.091  -6.692  1.00  0.69           H  
ATOM   7324  HA  ALA A 487     -33.687 -50.199  -4.540  1.00  0.69           H  
ATOM   7325 1HB  ALA A 487     -35.813 -49.589  -3.462  1.00  0.69           H  
ATOM   7326 2HB  ALA A 487     -35.792 -49.112  -5.178  1.00  0.69           H  
ATOM   7327 3HB  ALA A 487     -36.691 -50.555  -4.665  1.00  0.69           H  
ATOM   7328  N   GLU A 488     -35.253 -53.080  -4.035  1.00  0.70           N  
ATOM   7329  CA  GLU A 488     -35.266 -54.271  -3.165  1.00  0.70           C  
ATOM   7330  C   GLU A 488     -33.899 -54.954  -3.068  1.00  0.70           C  
ATOM   7331  O   GLU A 488     -33.516 -55.453  -2.008  1.00  0.70           O  
ATOM   7332  CB  GLU A 488     -36.287 -55.318  -3.645  1.00  0.70           C  
ATOM   7333  CG  GLU A 488     -37.761 -54.948  -3.479  1.00  0.70           C  
ATOM   7334  CD  GLU A 488     -38.702 -56.025  -4.014  1.00  0.70           C  
ATOM   7335  OE1 GLU A 488     -38.224 -56.988  -4.575  1.00  0.70           O  
ATOM   7336  OE2 GLU A 488     -39.893 -55.880  -3.855  1.00  0.70           O  
ATOM   7337  H   GLU A 488     -35.893 -53.035  -4.828  1.00  0.70           H  
ATOM   7338  HA  GLU A 488     -35.551 -53.951  -2.164  1.00  0.70           H  
ATOM   7339 1HB  GLU A 488     -36.116 -55.524  -4.698  1.00  0.70           H  
ATOM   7340 2HB  GLU A 488     -36.121 -56.250  -3.108  1.00  0.70           H  
ATOM   7341 1HG  GLU A 488     -37.969 -54.792  -2.422  1.00  0.70           H  
ATOM   7342 2HG  GLU A 488     -37.953 -54.017  -3.996  1.00  0.70           H  
ATOM   7343  N   ARG A 489     -33.155 -54.951  -4.174  1.00  0.70           N  
ATOM   7344  CA  ARG A 489     -31.835 -55.574  -4.258  1.00  0.70           C  
ATOM   7345  C   ARG A 489     -30.722 -54.736  -3.629  1.00  0.70           C  
ATOM   7346  O   ARG A 489     -29.572 -55.180  -3.571  1.00  0.70           O  
ATOM   7347  CB  ARG A 489     -31.451 -55.864  -5.704  1.00  0.70           C  
ATOM   7348  CG  ARG A 489     -32.287 -56.932  -6.415  1.00  0.70           C  
ATOM   7349  CD  ARG A 489     -31.936 -57.058  -7.872  1.00  0.70           C  
ATOM   7350  NE  ARG A 489     -32.297 -55.873  -8.640  1.00  0.70           N  
ATOM   7351  CZ  ARG A 489     -31.988 -55.668  -9.953  1.00  0.70           C  
ATOM   7352  NH1 ARG A 489     -31.305 -56.571 -10.611  1.00  0.70           N  
ATOM   7353  NH2 ARG A 489     -32.387 -54.557 -10.567  1.00  0.70           N  
ATOM   7354  H   ARG A 489     -33.554 -54.541  -5.017  1.00  0.70           H  
ATOM   7355  HA  ARG A 489     -31.883 -56.524  -3.728  1.00  0.70           H  
ATOM   7356 1HB  ARG A 489     -31.531 -54.941  -6.285  1.00  0.70           H  
ATOM   7357 2HB  ARG A 489     -30.418 -56.186  -5.741  1.00  0.70           H  
ATOM   7358 1HG  ARG A 489     -32.109 -57.896  -5.945  1.00  0.70           H  
ATOM   7359 2HG  ARG A 489     -33.340 -56.688  -6.330  1.00  0.70           H  
ATOM   7360 1HD  ARG A 489     -30.862 -57.215  -7.972  1.00  0.70           H  
ATOM   7361 2HD  ARG A 489     -32.471 -57.909  -8.295  1.00  0.70           H  
ATOM   7362  HE  ARG A 489     -32.841 -55.159  -8.160  1.00  0.70           H  
ATOM   7363 1HH1 ARG A 489     -30.996 -57.411 -10.142  1.00  0.70           H  
ATOM   7364 2HH1 ARG A 489     -31.087 -56.421 -11.582  1.00  0.70           H  
ATOM   7365 1HH2 ARG A 489     -32.911 -53.870 -10.053  1.00  0.70           H  
ATOM   7366 2HH2 ARG A 489     -32.198 -54.376 -11.572  1.00  0.70           H  
ATOM   7367  N   GLY A 490     -31.037 -53.508  -3.206  1.00  0.70           N  
ATOM   7368  CA  GLY A 490     -30.037 -52.621  -2.634  1.00  0.70           C  
ATOM   7369  C   GLY A 490     -29.251 -51.835  -3.681  1.00  0.70           C  
ATOM   7370  O   GLY A 490     -28.205 -51.262  -3.372  1.00  0.70           O  
ATOM   7371  H   GLY A 490     -32.001 -53.171  -3.243  1.00  0.70           H  
ATOM   7372 1HA  GLY A 490     -30.538 -51.923  -1.963  1.00  0.70           H  
ATOM   7373 2HA  GLY A 490     -29.349 -53.204  -2.023  1.00  0.70           H  
ATOM   7374  N   TYR A 491     -29.721 -51.834  -4.932  1.00  0.68           N  
ATOM   7375  CA  TYR A 491     -29.025 -51.113  -5.990  1.00  0.68           C  
ATOM   7376  C   TYR A 491     -29.424 -49.645  -5.950  1.00  0.68           C  
ATOM   7377  O   TYR A 491     -28.640 -48.773  -6.315  1.00  0.68           O  
ATOM   7378  CB  TYR A 491     -29.372 -51.672  -7.367  1.00  0.68           C  
ATOM   7379  CG  TYR A 491     -28.916 -53.060  -7.682  1.00  0.68           C  
ATOM   7380  CD1 TYR A 491     -28.445 -53.908  -6.697  1.00  0.68           C  
ATOM   7381  CD2 TYR A 491     -28.975 -53.488  -8.997  1.00  0.68           C  
ATOM   7382  CE1 TYR A 491     -28.041 -55.182  -7.028  1.00  0.68           C  
ATOM   7383  CE2 TYR A 491     -28.567 -54.757  -9.328  1.00  0.68           C  
ATOM   7384  CZ  TYR A 491     -28.103 -55.607  -8.346  1.00  0.68           C  
ATOM   7385  OH  TYR A 491     -27.691 -56.881  -8.671  1.00  0.68           O  
ATOM   7386  H   TYR A 491     -30.601 -52.295  -5.153  1.00  0.68           H  
ATOM   7387  HA  TYR A 491     -27.950 -51.180  -5.823  1.00  0.68           H  
ATOM   7388 1HB  TYR A 491     -30.444 -51.659  -7.474  1.00  0.68           H  
ATOM   7389 2HB  TYR A 491     -28.984 -51.022  -8.127  1.00  0.68           H  
ATOM   7390  HD1 TYR A 491     -28.393 -53.584  -5.665  1.00  0.68           H  
ATOM   7391  HD2 TYR A 491     -29.345 -52.816  -9.772  1.00  0.68           H  
ATOM   7392  HE1 TYR A 491     -27.673 -55.850  -6.250  1.00  0.68           H  
ATOM   7393  HE2 TYR A 491     -28.612 -55.090 -10.365  1.00  0.68           H  
ATOM   7394  HH  TYR A 491     -27.485 -57.364  -7.865  1.00  0.68           H  
ATOM   7395  N   VAL A 492     -30.670 -49.403  -5.542  1.00  0.66           N  
ATOM   7396  CA  VAL A 492     -31.294 -48.076  -5.465  1.00  0.66           C  
ATOM   7397  C   VAL A 492     -31.836 -47.782  -4.053  1.00  0.66           C  
ATOM   7398  O   VAL A 492     -32.396 -48.658  -3.404  1.00  0.66           O  
ATOM   7399  CB  VAL A 492     -32.403 -47.971  -6.534  1.00  0.66           C  
ATOM   7400  CG1 VAL A 492     -33.143 -46.685  -6.451  1.00  0.66           C  
ATOM   7401  CG2 VAL A 492     -31.797 -48.099  -7.907  1.00  0.66           C  
ATOM   7402  H   VAL A 492     -31.237 -50.216  -5.306  1.00  0.66           H  
ATOM   7403  HA  VAL A 492     -30.542 -47.330  -5.696  1.00  0.66           H  
ATOM   7404  HB  VAL A 492     -33.112 -48.767  -6.377  1.00  0.66           H  
ATOM   7405 1HG1 VAL A 492     -33.919 -46.664  -7.205  1.00  0.66           H  
ATOM   7406 2HG1 VAL A 492     -33.598 -46.604  -5.485  1.00  0.66           H  
ATOM   7407 3HG1 VAL A 492     -32.463 -45.853  -6.613  1.00  0.66           H  
ATOM   7408 1HG2 VAL A 492     -32.593 -48.045  -8.641  1.00  0.66           H  
ATOM   7409 2HG2 VAL A 492     -31.097 -47.296  -8.078  1.00  0.66           H  
ATOM   7410 3HG2 VAL A 492     -31.280 -49.040  -8.004  1.00  0.66           H  
ATOM   7411  N   ASP A 493     -31.620 -46.569  -3.545  1.00  0.65           N  
ATOM   7412  CA  ASP A 493     -32.110 -46.196  -2.215  1.00  0.65           C  
ATOM   7413  C   ASP A 493     -33.553 -45.702  -2.271  1.00  0.65           C  
ATOM   7414  O   ASP A 493     -34.335 -45.922  -1.342  1.00  0.65           O  
ATOM   7415  CB  ASP A 493     -31.226 -45.105  -1.597  1.00  0.65           C  
ATOM   7416  CG  ASP A 493     -29.811 -45.595  -1.301  1.00  0.65           C  
ATOM   7417  OD1 ASP A 493     -29.667 -46.559  -0.579  1.00  0.65           O  
ATOM   7418  OD2 ASP A 493     -28.864 -45.010  -1.815  1.00  0.65           O  
ATOM   7419  H   ASP A 493     -31.163 -45.869  -4.112  1.00  0.65           H  
ATOM   7420  HA  ASP A 493     -32.077 -47.076  -1.573  1.00  0.65           H  
ATOM   7421 1HB  ASP A 493     -31.177 -44.253  -2.281  1.00  0.65           H  
ATOM   7422 2HB  ASP A 493     -31.680 -44.753  -0.671  1.00  0.65           H  
ATOM   7423  N   ALA A 494     -33.917 -45.049  -3.369  1.00  0.64           N  
ATOM   7424  CA  ALA A 494     -35.289 -44.564  -3.509  1.00  0.64           C  
ATOM   7425  C   ALA A 494     -35.701 -44.425  -4.959  1.00  0.64           C  
ATOM   7426  O   ALA A 494     -34.878 -44.115  -5.819  1.00  0.64           O  
ATOM   7427  CB  ALA A 494     -35.451 -43.217  -2.828  1.00  0.64           C  
ATOM   7428  H   ALA A 494     -33.213 -44.873  -4.087  1.00  0.64           H  
ATOM   7429  HA  ALA A 494     -35.953 -45.290  -3.038  1.00  0.64           H  
ATOM   7430 1HB  ALA A 494     -36.487 -42.885  -2.921  1.00  0.64           H  
ATOM   7431 2HB  ALA A 494     -35.192 -43.305  -1.773  1.00  0.64           H  
ATOM   7432 3HB  ALA A 494     -34.807 -42.495  -3.297  1.00  0.64           H  
ATOM   7433  N   VAL A 495     -36.993 -44.592  -5.204  1.00  0.65           N  
ATOM   7434  CA  VAL A 495     -37.547 -44.385  -6.527  1.00  0.65           C  
ATOM   7435  C   VAL A 495     -38.410 -43.131  -6.440  1.00  0.65           C  
ATOM   7436  O   VAL A 495     -39.276 -43.039  -5.568  1.00  0.65           O  
ATOM   7437  CB  VAL A 495     -38.352 -45.610  -6.982  1.00  0.65           C  
ATOM   7438  CG1 VAL A 495     -38.918 -45.362  -8.365  1.00  0.65           C  
ATOM   7439  CG2 VAL A 495     -37.436 -46.853  -6.981  1.00  0.65           C  
ATOM   7440  H   VAL A 495     -37.609 -44.860  -4.451  1.00  0.65           H  
ATOM   7441  HA  VAL A 495     -36.736 -44.229  -7.219  1.00  0.65           H  
ATOM   7442  HB  VAL A 495     -39.188 -45.767  -6.306  1.00  0.65           H  
ATOM   7443 1HG1 VAL A 495     -39.488 -46.220  -8.687  1.00  0.65           H  
ATOM   7444 2HG1 VAL A 495     -39.557 -44.488  -8.335  1.00  0.65           H  
ATOM   7445 3HG1 VAL A 495     -38.101 -45.191  -9.066  1.00  0.65           H  
ATOM   7446 1HG2 VAL A 495     -38.004 -47.723  -7.298  1.00  0.65           H  
ATOM   7447 2HG2 VAL A 495     -36.604 -46.693  -7.666  1.00  0.65           H  
ATOM   7448 3HG2 VAL A 495     -37.047 -47.028  -5.982  1.00  0.65           H  
ATOM   7449  N   ILE A 496     -38.101 -42.131  -7.258  1.00  0.67           N  
ATOM   7450  CA  ILE A 496     -38.753 -40.829  -7.125  1.00  0.67           C  
ATOM   7451  C   ILE A 496     -39.295 -40.269  -8.442  1.00  0.67           C  
ATOM   7452  O   ILE A 496     -38.712 -40.476  -9.497  1.00  0.67           O  
ATOM   7453  CB  ILE A 496     -37.720 -39.823  -6.593  1.00  0.67           C  
ATOM   7454  CG1 ILE A 496     -36.627 -39.644  -7.609  1.00  0.67           C  
ATOM   7455  CG2 ILE A 496     -37.090 -40.348  -5.265  1.00  0.67           C  
ATOM   7456  CD1 ILE A 496     -35.700 -38.547  -7.261  1.00  0.67           C  
ATOM   7457  H   ILE A 496     -37.406 -42.305  -7.978  1.00  0.67           H  
ATOM   7458  HA  ILE A 496     -39.579 -40.920  -6.424  1.00  0.67           H  
ATOM   7459  HB  ILE A 496     -38.202 -38.854  -6.424  1.00  0.67           H  
ATOM   7460 1HG1 ILE A 496     -36.066 -40.576  -7.713  1.00  0.67           H  
ATOM   7461 2HG1 ILE A 496     -37.087 -39.401  -8.562  1.00  0.67           H  
ATOM   7462 1HG2 ILE A 496     -36.362 -39.644  -4.896  1.00  0.67           H  
ATOM   7463 2HG2 ILE A 496     -37.877 -40.477  -4.518  1.00  0.67           H  
ATOM   7464 3HG2 ILE A 496     -36.593 -41.298  -5.435  1.00  0.67           H  
ATOM   7465 1HD1 ILE A 496     -34.939 -38.439  -8.034  1.00  0.67           H  
ATOM   7466 2HD1 ILE A 496     -36.283 -37.634  -7.182  1.00  0.67           H  
ATOM   7467 3HD1 ILE A 496     -35.232 -38.766  -6.313  1.00  0.67           H  
ATOM   7468  N   MET A 497     -40.337 -39.451  -8.390  1.00  0.70           N  
ATOM   7469  CA  MET A 497     -40.803 -38.835  -9.632  1.00  0.70           C  
ATOM   7470  C   MET A 497     -39.724 -37.879 -10.104  1.00  0.70           C  
ATOM   7471  O   MET A 497     -39.094 -37.244  -9.262  1.00  0.70           O  
ATOM   7472  CB  MET A 497     -42.108 -38.089  -9.415  1.00  0.70           C  
ATOM   7473  CG  MET A 497     -43.291 -38.957  -9.147  1.00  0.70           C  
ATOM   7474  SD  MET A 497     -43.644 -39.987 -10.562  1.00  0.70           S  
ATOM   7475  CE  MET A 497     -44.162 -38.717 -11.731  1.00  0.70           C  
ATOM   7476  H   MET A 497     -40.805 -39.262  -7.508  1.00  0.70           H  
ATOM   7477  HA  MET A 497     -40.967 -39.623 -10.355  1.00  0.70           H  
ATOM   7478 1HB  MET A 497     -42.002 -37.407  -8.574  1.00  0.70           H  
ATOM   7479 2HB  MET A 497     -42.325 -37.483 -10.297  1.00  0.70           H  
ATOM   7480 1HG  MET A 497     -43.093 -39.593  -8.285  1.00  0.70           H  
ATOM   7481 2HG  MET A 497     -44.164 -38.343  -8.928  1.00  0.70           H  
ATOM   7482 1HE  MET A 497     -44.418 -39.175 -12.684  1.00  0.70           H  
ATOM   7483 2HE  MET A 497     -45.034 -38.192 -11.336  1.00  0.70           H  
ATOM   7484 3HE  MET A 497     -43.356 -37.993 -11.881  1.00  0.70           H  
ATOM   7485  N   PRO A 498     -39.455 -37.741 -11.413  1.00  0.73           N  
ATOM   7486  CA  PRO A 498     -38.485 -36.804 -11.927  1.00  0.73           C  
ATOM   7487  C   PRO A 498     -38.686 -35.404 -11.352  1.00  0.73           C  
ATOM   7488  O   PRO A 498     -37.711 -34.803 -10.895  1.00  0.73           O  
ATOM   7489  CB  PRO A 498     -38.763 -36.843 -13.428  1.00  0.73           C  
ATOM   7490  CG  PRO A 498     -39.257 -38.247 -13.674  1.00  0.73           C  
ATOM   7491  CD  PRO A 498     -40.106 -38.570 -12.448  1.00  0.73           C  
ATOM   7492  HA  PRO A 498     -37.488 -37.168 -11.702  1.00  0.73           H  
ATOM   7493 1HB  PRO A 498     -39.469 -36.058 -13.700  1.00  0.73           H  
ATOM   7494 2HB  PRO A 498     -37.835 -36.642 -13.982  1.00  0.73           H  
ATOM   7495 1HG  PRO A 498     -39.841 -38.266 -14.608  1.00  0.73           H  
ATOM   7496 2HG  PRO A 498     -38.419 -38.926 -13.816  1.00  0.73           H  
ATOM   7497 1HD  PRO A 498     -41.151 -38.265 -12.596  1.00  0.73           H  
ATOM   7498 2HD  PRO A 498     -39.993 -39.627 -12.238  1.00  0.73           H  
ATOM   7499  N   HIS A 499     -39.940 -34.956 -11.158  1.00  0.76           N  
ATOM   7500  CA  HIS A 499     -40.143 -33.621 -10.586  1.00  0.76           C  
ATOM   7501  C   HIS A 499     -39.689 -33.455  -9.134  1.00  0.76           C  
ATOM   7502  O   HIS A 499     -39.504 -32.331  -8.675  1.00  0.76           O  
ATOM   7503  CB  HIS A 499     -41.611 -33.168 -10.657  1.00  0.76           C  
ATOM   7504  CG  HIS A 499     -42.641 -33.945  -9.818  1.00  0.76           C  
ATOM   7505  ND1 HIS A 499     -43.525 -34.840 -10.376  1.00  0.76           N  
ATOM   7506  CD2 HIS A 499     -42.910 -33.947  -8.490  1.00  0.76           C  
ATOM   7507  CE1 HIS A 499     -44.302 -35.341  -9.439  1.00  0.76           C  
ATOM   7508  NE2 HIS A 499     -43.953 -34.822  -8.283  1.00  0.76           N  
ATOM   7509  H   HIS A 499     -40.742 -35.459 -11.556  1.00  0.76           H  
ATOM   7510  HA  HIS A 499     -39.570 -32.908 -11.178  1.00  0.76           H  
ATOM   7511 1HB  HIS A 499     -41.663 -32.128 -10.368  1.00  0.76           H  
ATOM   7512 2HB  HIS A 499     -41.933 -33.224 -11.697  1.00  0.76           H  
ATOM   7513  HD1 HIS A 499     -43.610 -35.054 -11.372  1.00  0.76           H  
ATOM   7514  HD2 HIS A 499     -42.480 -33.420  -7.643  1.00  0.76           H  
ATOM   7515  HE1 HIS A 499     -45.072 -36.067  -9.699  1.00  0.76           H  
ATOM   7516  N   GLU A 500     -39.464 -34.546  -8.412  1.00  0.79           N  
ATOM   7517  CA  GLU A 500     -39.000 -34.447  -7.036  1.00  0.79           C  
ATOM   7518  C   GLU A 500     -37.482 -34.495  -6.973  1.00  0.79           C  
ATOM   7519  O   GLU A 500     -36.904 -34.364  -5.892  1.00  0.79           O  
ATOM   7520  CB  GLU A 500     -39.529 -35.597  -6.165  1.00  0.79           C  
ATOM   7521  CG  GLU A 500     -41.022 -35.656  -5.932  1.00  0.79           C  
ATOM   7522  CD  GLU A 500     -41.414 -36.841  -5.065  1.00  0.79           C  
ATOM   7523  OE1 GLU A 500     -40.539 -37.604  -4.722  1.00  0.79           O  
ATOM   7524  OE2 GLU A 500     -42.567 -36.970  -4.731  1.00  0.79           O  
ATOM   7525  H   GLU A 500     -39.577 -35.470  -8.825  1.00  0.79           H  
ATOM   7526  HA  GLU A 500     -39.336 -33.498  -6.619  1.00  0.79           H  
ATOM   7527 1HB  GLU A 500     -39.243 -36.543  -6.627  1.00  0.79           H  
ATOM   7528 2HB  GLU A 500     -39.046 -35.558  -5.191  1.00  0.79           H  
ATOM   7529 1HG  GLU A 500     -41.360 -34.731  -5.467  1.00  0.79           H  
ATOM   7530 2HG  GLU A 500     -41.506 -35.756  -6.891  1.00  0.79           H  
ATOM   7531  N   THR A 501     -36.829 -34.670  -8.119  1.00  0.81           N  
ATOM   7532  CA  THR A 501     -35.395 -34.862  -8.132  1.00  0.81           C  
ATOM   7533  C   THR A 501     -34.628 -33.740  -7.500  1.00  0.81           C  
ATOM   7534  O   THR A 501     -33.756 -34.004  -6.691  1.00  0.81           O  
ATOM   7535  CB  THR A 501     -34.876 -35.055  -9.545  1.00  0.81           C  
ATOM   7536  OG1 THR A 501     -35.522 -36.171 -10.101  1.00  0.81           O  
ATOM   7537  CG2 THR A 501     -33.354 -35.291  -9.499  1.00  0.81           C  
ATOM   7538  H   THR A 501     -37.335 -34.723  -9.003  1.00  0.81           H  
ATOM   7539  HA  THR A 501     -35.166 -35.756  -7.568  1.00  0.81           H  
ATOM   7540  HB  THR A 501     -35.094 -34.177 -10.143  1.00  0.81           H  
ATOM   7541  HG1 THR A 501     -36.425 -35.890 -10.353  1.00  0.81           H  
ATOM   7542 1HG2 THR A 501     -32.957 -35.432 -10.488  1.00  0.81           H  
ATOM   7543 2HG2 THR A 501     -32.875 -34.420  -9.050  1.00  0.81           H  
ATOM   7544 3HG2 THR A 501     -33.145 -36.175  -8.897  1.00  0.81           H  
ATOM   7545  N   ARG A 502     -34.933 -32.489  -7.812  1.00  0.82           N  
ATOM   7546  CA  ARG A 502     -34.148 -31.434  -7.194  1.00  0.82           C  
ATOM   7547  C   ARG A 502     -34.284 -31.475  -5.674  1.00  0.82           C  
ATOM   7548  O   ARG A 502     -33.297 -31.344  -4.958  1.00  0.82           O  
ATOM   7549  CB  ARG A 502     -34.529 -30.065  -7.727  1.00  0.82           C  
ATOM   7550  CG  ARG A 502     -33.662 -28.926  -7.193  1.00  0.82           C  
ATOM   7551  CD  ARG A 502     -34.005 -27.635  -7.850  1.00  0.82           C  
ATOM   7552  NE  ARG A 502     -35.342 -27.232  -7.534  1.00  0.82           N  
ATOM   7553  CZ  ARG A 502     -35.716 -26.605  -6.405  1.00  0.82           C  
ATOM   7554  NH1 ARG A 502     -34.814 -26.274  -5.488  1.00  0.82           N  
ATOM   7555  NH2 ARG A 502     -36.989 -26.337  -6.232  1.00  0.82           N  
ATOM   7556  H   ARG A 502     -35.673 -32.282  -8.468  1.00  0.82           H  
ATOM   7557  HA  ARG A 502     -33.103 -31.603  -7.431  1.00  0.82           H  
ATOM   7558 1HB  ARG A 502     -34.457 -30.056  -8.812  1.00  0.82           H  
ATOM   7559 2HB  ARG A 502     -35.566 -29.840  -7.471  1.00  0.82           H  
ATOM   7560 1HG  ARG A 502     -33.823 -28.820  -6.119  1.00  0.82           H  
ATOM   7561 2HG  ARG A 502     -32.610 -29.148  -7.379  1.00  0.82           H  
ATOM   7562 1HD  ARG A 502     -33.319 -26.853  -7.528  1.00  0.82           H  
ATOM   7563 2HD  ARG A 502     -33.936 -27.753  -8.937  1.00  0.82           H  
ATOM   7564  HE  ARG A 502     -36.081 -27.487  -8.213  1.00  0.82           H  
ATOM   7565 1HH1 ARG A 502     -33.835 -26.491  -5.634  1.00  0.82           H  
ATOM   7566 2HH1 ARG A 502     -35.090 -25.809  -4.626  1.00  0.82           H  
ATOM   7567 1HH2 ARG A 502     -37.660 -26.636  -6.961  1.00  0.82           H  
ATOM   7568 2HH2 ARG A 502     -37.317 -25.872  -5.383  1.00  0.82           H  
ATOM   7569  N   ALA A 503     -35.509 -31.651  -5.169  1.00  0.84           N  
ATOM   7570  CA  ALA A 503     -35.727 -31.708  -3.724  1.00  0.84           C  
ATOM   7571  C   ALA A 503     -34.999 -32.904  -3.090  1.00  0.84           C  
ATOM   7572  O   ALA A 503     -34.444 -32.804  -1.986  1.00  0.84           O  
ATOM   7573  CB  ALA A 503     -37.219 -31.785  -3.429  1.00  0.84           C  
ATOM   7574  H   ALA A 503     -36.296 -31.770  -5.793  1.00  0.84           H  
ATOM   7575  HA  ALA A 503     -35.323 -30.797  -3.286  1.00  0.84           H  
ATOM   7576 1HB  ALA A 503     -37.379 -31.803  -2.353  1.00  0.84           H  
ATOM   7577 2HB  ALA A 503     -37.727 -30.920  -3.860  1.00  0.84           H  
ATOM   7578 3HB  ALA A 503     -37.626 -32.698  -3.872  1.00  0.84           H  
ATOM   7579  N   GLN A 504     -34.988 -34.042  -3.794  1.00  0.85           N  
ATOM   7580  CA  GLN A 504     -34.366 -35.264  -3.289  1.00  0.85           C  
ATOM   7581  C   GLN A 504     -32.848 -35.190  -3.344  1.00  0.85           C  
ATOM   7582  O   GLN A 504     -32.170 -35.605  -2.401  1.00  0.85           O  
ATOM   7583  CB  GLN A 504     -34.867 -36.451  -4.095  1.00  0.85           C  
ATOM   7584  CG  GLN A 504     -36.348 -36.779  -3.895  1.00  0.85           C  
ATOM   7585  CD  GLN A 504     -36.653 -37.392  -2.551  1.00  0.85           C  
ATOM   7586  OE1 GLN A 504     -35.961 -38.321  -2.117  1.00  0.85           O  
ATOM   7587  NE2 GLN A 504     -37.693 -36.899  -1.882  1.00  0.85           N  
ATOM   7588  H   GLN A 504     -35.466 -34.073  -4.695  1.00  0.85           H  
ATOM   7589  HA  GLN A 504     -34.662 -35.395  -2.250  1.00  0.85           H  
ATOM   7590 1HB  GLN A 504     -34.711 -36.255  -5.156  1.00  0.85           H  
ATOM   7591 2HB  GLN A 504     -34.294 -37.335  -3.835  1.00  0.85           H  
ATOM   7592 1HG  GLN A 504     -36.896 -35.844  -3.936  1.00  0.85           H  
ATOM   7593 2HG  GLN A 504     -36.700 -37.426  -4.678  1.00  0.85           H  
ATOM   7594 1HE2 GLN A 504     -37.940 -37.278  -0.990  1.00  0.85           H  
ATOM   7595 2HE2 GLN A 504     -38.237 -36.154  -2.274  1.00  0.85           H  
ATOM   7596  N   VAL A 505     -32.316 -34.639  -4.432  1.00  0.85           N  
ATOM   7597  CA  VAL A 505     -30.886 -34.452  -4.583  1.00  0.85           C  
ATOM   7598  C   VAL A 505     -30.408 -33.445  -3.580  1.00  0.85           C  
ATOM   7599  O   VAL A 505     -29.406 -33.662  -2.908  1.00  0.85           O  
ATOM   7600  CB  VAL A 505     -30.508 -33.962  -5.985  1.00  0.85           C  
ATOM   7601  CG1 VAL A 505     -29.076 -33.564  -5.977  1.00  0.85           C  
ATOM   7602  CG2 VAL A 505     -30.702 -35.076  -7.002  1.00  0.85           C  
ATOM   7603  H   VAL A 505     -32.925 -34.331  -5.178  1.00  0.85           H  
ATOM   7604  HA  VAL A 505     -30.388 -35.403  -4.400  1.00  0.85           H  
ATOM   7605  HB  VAL A 505     -31.123 -33.096  -6.249  1.00  0.85           H  
ATOM   7606 1HG1 VAL A 505     -28.815 -33.214  -6.953  1.00  0.85           H  
ATOM   7607 2HG1 VAL A 505     -28.933 -32.768  -5.255  1.00  0.85           H  
ATOM   7608 3HG1 VAL A 505     -28.462 -34.415  -5.701  1.00  0.85           H  
ATOM   7609 1HG2 VAL A 505     -30.422 -34.716  -7.993  1.00  0.85           H  
ATOM   7610 2HG2 VAL A 505     -30.076 -35.925  -6.733  1.00  0.85           H  
ATOM   7611 3HG2 VAL A 505     -31.738 -35.386  -7.006  1.00  0.85           H  
ATOM   7612  N   ALA A 506     -31.136 -32.342  -3.453  1.00  0.85           N  
ATOM   7613  CA  ALA A 506     -30.767 -31.330  -2.500  1.00  0.85           C  
ATOM   7614  C   ALA A 506     -30.743 -31.886  -1.100  1.00  0.85           C  
ATOM   7615  O   ALA A 506     -29.777 -31.677  -0.367  1.00  0.85           O  
ATOM   7616  CB  ALA A 506     -31.763 -30.214  -2.550  1.00  0.85           C  
ATOM   7617  H   ALA A 506     -31.958 -32.186  -4.032  1.00  0.85           H  
ATOM   7618  HA  ALA A 506     -29.770 -30.963  -2.741  1.00  0.85           H  
ATOM   7619 1HB  ALA A 506     -31.487 -29.511  -1.834  1.00  0.85           H  
ATOM   7620 2HB  ALA A 506     -31.788 -29.766  -3.540  1.00  0.85           H  
ATOM   7621 3HB  ALA A 506     -32.751 -30.603  -2.307  1.00  0.85           H  
ATOM   7622  N   THR A 507     -31.757 -32.678  -0.745  1.00  0.86           N  
ATOM   7623  CA  THR A 507     -31.786 -33.240   0.583  1.00  0.86           C  
ATOM   7624  C   THR A 507     -30.611 -34.176   0.753  1.00  0.86           C  
ATOM   7625  O   THR A 507     -29.904 -34.119   1.758  1.00  0.86           O  
ATOM   7626  CB  THR A 507     -33.095 -33.993   0.852  1.00  0.86           C  
ATOM   7627  OG1 THR A 507     -34.205 -33.087   0.735  1.00  0.86           O  
ATOM   7628  CG2 THR A 507     -33.056 -34.589   2.255  1.00  0.86           C  
ATOM   7629  H   THR A 507     -32.547 -32.844  -1.370  1.00  0.86           H  
ATOM   7630  HA  THR A 507     -31.690 -32.431   1.307  1.00  0.86           H  
ATOM   7631  HB  THR A 507     -33.214 -34.791   0.117  1.00  0.86           H  
ATOM   7632  HG1 THR A 507     -34.312 -32.840  -0.216  1.00  0.86           H  
ATOM   7633 1HG2 THR A 507     -33.983 -35.125   2.448  1.00  0.86           H  
ATOM   7634 2HG2 THR A 507     -32.212 -35.277   2.331  1.00  0.86           H  
ATOM   7635 3HG2 THR A 507     -32.938 -33.789   2.986  1.00  0.86           H  
ATOM   7636  N   ALA A 508     -30.369 -35.026  -0.243  1.00  0.87           N  
ATOM   7637  CA  ALA A 508     -29.278 -35.962  -0.135  1.00  0.87           C  
ATOM   7638  C   ALA A 508     -27.961 -35.245   0.063  1.00  0.87           C  
ATOM   7639  O   ALA A 508     -27.205 -35.572   0.981  1.00  0.87           O  
ATOM   7640  CB  ALA A 508     -29.199 -36.790  -1.397  1.00  0.87           C  
ATOM   7641  H   ALA A 508     -30.969 -35.047  -1.066  1.00  0.87           H  
ATOM   7642  HA  ALA A 508     -29.457 -36.605   0.724  1.00  0.87           H  
ATOM   7643 1HB  ALA A 508     -28.386 -37.494  -1.319  1.00  0.87           H  
ATOM   7644 2HB  ALA A 508     -30.137 -37.323  -1.544  1.00  0.87           H  
ATOM   7645 3HB  ALA A 508     -29.022 -36.136  -2.248  1.00  0.87           H  
ATOM   7646  N   LEU A 509     -27.732 -34.179  -0.702  1.00  0.90           N  
ATOM   7647  CA  LEU A 509     -26.484 -33.460  -0.576  1.00  0.90           C  
ATOM   7648  C   LEU A 509     -26.385 -32.811   0.806  1.00  0.90           C  
ATOM   7649  O   LEU A 509     -25.336 -32.897   1.447  1.00  0.90           O  
ATOM   7650  CB  LEU A 509     -26.372 -32.416  -1.699  1.00  0.90           C  
ATOM   7651  CG  LEU A 509     -26.219 -32.999  -3.154  1.00  0.90           C  
ATOM   7652  CD1 LEU A 509     -26.314 -31.855  -4.174  1.00  0.90           C  
ATOM   7653  CD2 LEU A 509     -24.905 -33.731  -3.279  1.00  0.90           C  
ATOM   7654  H   LEU A 509     -28.404 -33.905  -1.416  1.00  0.90           H  
ATOM   7655  HA  LEU A 509     -25.667 -34.170  -0.683  1.00  0.90           H  
ATOM   7656 1HB  LEU A 509     -27.280 -31.805  -1.684  1.00  0.90           H  
ATOM   7657 2HB  LEU A 509     -25.520 -31.772  -1.497  1.00  0.90           H  
ATOM   7658  HG  LEU A 509     -27.024 -33.693  -3.349  1.00  0.90           H  
ATOM   7659 1HD1 LEU A 509     -26.231 -32.257  -5.184  1.00  0.90           H  
ATOM   7660 2HD1 LEU A 509     -27.277 -31.358  -4.061  1.00  0.90           H  
ATOM   7661 3HD1 LEU A 509     -25.513 -31.137  -4.000  1.00  0.90           H  
ATOM   7662 1HD2 LEU A 509     -24.802 -34.141  -4.288  1.00  0.90           H  
ATOM   7663 2HD2 LEU A 509     -24.112 -33.031  -3.085  1.00  0.90           H  
ATOM   7664 3HD2 LEU A 509     -24.866 -34.543  -2.551  1.00  0.90           H  
ATOM   7665  N   ASP A 510     -27.492 -32.244   1.324  1.00  0.94           N  
ATOM   7666  CA  ASP A 510     -27.455 -31.625   2.653  1.00  0.94           C  
ATOM   7667  C   ASP A 510     -27.077 -32.636   3.733  1.00  0.94           C  
ATOM   7668  O   ASP A 510     -26.257 -32.345   4.607  1.00  0.94           O  
ATOM   7669  CB  ASP A 510     -28.815 -31.006   3.060  1.00  0.94           C  
ATOM   7670  CG  ASP A 510     -29.244 -29.650   2.361  1.00  0.94           C  
ATOM   7671  OD1 ASP A 510     -28.426 -29.011   1.735  1.00  0.94           O  
ATOM   7672  OD2 ASP A 510     -30.410 -29.268   2.527  1.00  0.94           O  
ATOM   7673  H   ASP A 510     -28.352 -32.208   0.775  1.00  0.94           H  
ATOM   7674  HA  ASP A 510     -26.704 -30.836   2.641  1.00  0.94           H  
ATOM   7675 1HB  ASP A 510     -29.594 -31.742   2.851  1.00  0.94           H  
ATOM   7676 2HB  ASP A 510     -28.818 -30.847   4.136  1.00  0.94           H  
ATOM   7677  N   THR A 511     -27.569 -33.870   3.615  1.00  1.01           N  
ATOM   7678  CA  THR A 511     -27.313 -34.880   4.641  1.00  1.01           C  
ATOM   7679  C   THR A 511     -25.892 -35.424   4.603  1.00  1.01           C  
ATOM   7680  O   THR A 511     -25.468 -36.136   5.518  1.00  1.01           O  
ATOM   7681  CB  THR A 511     -28.295 -36.070   4.533  1.00  1.01           C  
ATOM   7682  OG1 THR A 511     -28.153 -36.742   3.253  1.00  1.01           O  
ATOM   7683  CG2 THR A 511     -29.735 -35.586   4.717  1.00  1.01           C  
ATOM   7684  H   THR A 511     -28.205 -34.082   2.841  1.00  1.01           H  
ATOM   7685  HA  THR A 511     -27.462 -34.413   5.613  1.00  1.01           H  
ATOM   7686  HB  THR A 511     -28.075 -36.787   5.319  1.00  1.01           H  
ATOM   7687  HG1 THR A 511     -27.836 -36.129   2.542  1.00  1.01           H  
ATOM   7688 1HG2 THR A 511     -30.415 -36.433   4.653  1.00  1.01           H  
ATOM   7689 2HG2 THR A 511     -29.834 -35.110   5.691  1.00  1.01           H  
ATOM   7690 3HG2 THR A 511     -29.982 -34.876   3.961  1.00  1.01           H  
ATOM   7691  N   LEU A 512     -25.169 -35.126   3.534  1.00  1.10           N  
ATOM   7692  CA  LEU A 512     -23.826 -35.607   3.354  1.00  1.10           C  
ATOM   7693  C   LEU A 512     -22.835 -34.440   3.435  1.00  1.10           C  
ATOM   7694  O   LEU A 512     -21.625 -34.615   3.256  1.00  1.10           O  
ATOM   7695  CB  LEU A 512     -23.770 -36.286   1.998  1.00  1.10           C  
ATOM   7696  CG  LEU A 512     -24.746 -37.476   1.805  1.00  1.10           C  
ATOM   7697  CD1 LEU A 512     -24.757 -37.933   0.335  1.00  1.10           C  
ATOM   7698  CD2 LEU A 512     -24.322 -38.611   2.707  1.00  1.10           C  
ATOM   7699  H   LEU A 512     -25.548 -34.513   2.813  1.00  1.10           H  
ATOM   7700  HA  LEU A 512     -23.594 -36.326   4.137  1.00  1.10           H  
ATOM   7701 1HB  LEU A 512     -23.940 -35.546   1.211  1.00  1.10           H  
ATOM   7702 2HB  LEU A 512     -22.790 -36.690   1.922  1.00  1.10           H  
ATOM   7703  HG  LEU A 512     -25.744 -37.164   2.068  1.00  1.10           H  
ATOM   7704 1HD1 LEU A 512     -25.451 -38.743   0.228  1.00  1.10           H  
ATOM   7705 2HD1 LEU A 512     -25.070 -37.102  -0.302  1.00  1.10           H  
ATOM   7706 3HD1 LEU A 512     -23.784 -38.272   0.039  1.00  1.10           H  
ATOM   7707 1HD2 LEU A 512     -25.011 -39.447   2.587  1.00  1.10           H  
ATOM   7708 2HD2 LEU A 512     -23.311 -38.930   2.442  1.00  1.10           H  
ATOM   7709 3HD2 LEU A 512     -24.337 -38.271   3.745  1.00  1.10           H  
ATOM   7710  N   ARG A 513     -23.353 -33.244   3.740  1.00  1.22           N  
ATOM   7711  CA  ARG A 513     -22.581 -32.004   3.774  1.00  1.22           C  
ATOM   7712  C   ARG A 513     -21.312 -32.079   4.606  1.00  1.22           C  
ATOM   7713  O   ARG A 513     -20.278 -31.526   4.231  1.00  1.22           O  
ATOM   7714  CB  ARG A 513     -23.436 -30.874   4.325  1.00  1.22           C  
ATOM   7715  CG  ARG A 513     -22.746 -29.526   4.402  1.00  1.22           C  
ATOM   7716  CD  ARG A 513     -23.575 -28.513   5.121  1.00  1.22           C  
ATOM   7717  NE  ARG A 513     -23.736 -28.848   6.538  1.00  1.22           N  
ATOM   7718  CZ  ARG A 513     -24.535 -28.225   7.407  1.00  1.22           C  
ATOM   7719  NH1 ARG A 513     -25.286 -27.199   7.049  1.00  1.22           N  
ATOM   7720  NH2 ARG A 513     -24.536 -28.677   8.637  1.00  1.22           N  
ATOM   7721  H   ARG A 513     -24.351 -33.159   3.936  1.00  1.22           H  
ATOM   7722  HA  ARG A 513     -22.305 -31.758   2.748  1.00  1.22           H  
ATOM   7723 1HB  ARG A 513     -24.320 -30.756   3.700  1.00  1.22           H  
ATOM   7724 2HB  ARG A 513     -23.777 -31.132   5.330  1.00  1.22           H  
ATOM   7725 1HG  ARG A 513     -21.804 -29.641   4.945  1.00  1.22           H  
ATOM   7726 2HG  ARG A 513     -22.549 -29.159   3.395  1.00  1.22           H  
ATOM   7727 1HD  ARG A 513     -23.096 -27.539   5.053  1.00  1.22           H  
ATOM   7728 2HD  ARG A 513     -24.565 -28.467   4.666  1.00  1.22           H  
ATOM   7729  HE  ARG A 513     -23.199 -29.642   6.932  1.00  1.22           H  
ATOM   7730 1HH1 ARG A 513     -25.266 -26.868   6.096  1.00  1.22           H  
ATOM   7731 2HH1 ARG A 513     -25.879 -26.746   7.729  1.00  1.22           H  
ATOM   7732 1HH2 ARG A 513     -23.918 -29.486   8.845  1.00  1.22           H  
ATOM   7733 2HH2 ARG A 513     -25.109 -28.256   9.345  1.00  1.22           H  
ATOM   7734  N   ASP A 514     -21.403 -32.754   5.743  1.00  1.39           N  
ATOM   7735  CA  ASP A 514     -20.325 -32.837   6.709  1.00  1.39           C  
ATOM   7736  C   ASP A 514     -19.516 -34.134   6.628  1.00  1.39           C  
ATOM   7737  O   ASP A 514     -18.765 -34.462   7.554  1.00  1.39           O  
ATOM   7738  CB  ASP A 514     -20.915 -32.637   8.107  1.00  1.39           C  
ATOM   7739  CG  ASP A 514     -21.451 -31.195   8.302  1.00  1.39           C  
ATOM   7740  OD1 ASP A 514     -20.652 -30.279   8.333  1.00  1.39           O  
ATOM   7741  OD2 ASP A 514     -22.655 -31.018   8.340  1.00  1.39           O  
ATOM   7742  H   ASP A 514     -22.277 -33.215   5.950  1.00  1.39           H  
ATOM   7743  HA  ASP A 514     -19.641 -32.013   6.512  1.00  1.39           H  
ATOM   7744 1HB  ASP A 514     -21.734 -33.342   8.261  1.00  1.39           H  
ATOM   7745 2HB  ASP A 514     -20.155 -32.844   8.861  1.00  1.39           H  
ATOM   7746  N   LYS A 515     -19.611 -34.862   5.507  1.00  1.61           N  
ATOM   7747  CA  LYS A 515     -18.845 -36.105   5.353  1.00  1.61           C  
ATOM   7748  C   LYS A 515     -17.364 -35.840   5.103  1.00  1.61           C  
ATOM   7749  O   LYS A 515     -16.829 -36.127   4.031  1.00  1.61           O  
ATOM   7750  CB  LYS A 515     -19.365 -36.921   4.168  1.00  1.61           C  
ATOM   7751  CG  LYS A 515     -18.652 -38.278   3.955  1.00  1.61           C  
ATOM   7752  CD  LYS A 515     -19.219 -39.054   2.747  1.00  1.61           C  
ATOM   7753  CE  LYS A 515     -18.470 -40.378   2.542  1.00  1.61           C  
ATOM   7754  NZ  LYS A 515     -18.974 -41.145   1.367  1.00  1.61           N  
ATOM   7755  H   LYS A 515     -20.235 -34.574   4.750  1.00  1.61           H  
ATOM   7756  HA  LYS A 515     -18.939 -36.688   6.269  1.00  1.61           H  
ATOM   7757 1HB  LYS A 515     -20.439 -37.094   4.274  1.00  1.61           H  
ATOM   7758 2HB  LYS A 515     -19.217 -36.336   3.270  1.00  1.61           H  
ATOM   7759 1HG  LYS A 515     -17.589 -38.103   3.778  1.00  1.61           H  
ATOM   7760 2HG  LYS A 515     -18.754 -38.888   4.850  1.00  1.61           H  
ATOM   7761 1HD  LYS A 515     -20.285 -39.258   2.884  1.00  1.61           H  
ATOM   7762 2HD  LYS A 515     -19.098 -38.454   1.841  1.00  1.61           H  
ATOM   7763 1HE  LYS A 515     -17.412 -40.161   2.390  1.00  1.61           H  
ATOM   7764 2HE  LYS A 515     -18.584 -40.989   3.434  1.00  1.61           H  
ATOM   7765 1HZ  LYS A 515     -18.464 -41.999   1.259  1.00  1.61           H  
ATOM   7766 2HZ  LYS A 515     -19.971 -41.371   1.477  1.00  1.61           H  
ATOM   7767 3HZ  LYS A 515     -18.869 -40.594   0.523  1.00  1.61           H  
ATOM   7768  N   ARG A 516     -16.669 -35.366   6.129  1.00  1.92           N  
ATOM   7769  CA  ARG A 516     -15.260 -35.008   5.997  1.00  1.92           C  
ATOM   7770  C   ARG A 516     -14.341 -36.213   6.117  1.00  1.92           C  
ATOM   7771  O   ARG A 516     -13.592 -36.367   7.081  1.00  1.92           O  
ATOM   7772  CB  ARG A 516     -14.872 -33.938   7.006  1.00  1.92           C  
ATOM   7773  CG  ARG A 516     -15.531 -32.572   6.750  1.00  1.92           C  
ATOM   7774  CD  ARG A 516     -15.149 -31.534   7.766  1.00  1.92           C  
ATOM   7775  NE  ARG A 516     -15.718 -30.218   7.438  1.00  1.92           N  
ATOM   7776  CZ  ARG A 516     -16.983 -29.846   7.725  1.00  1.92           C  
ATOM   7777  NH1 ARG A 516     -17.779 -30.685   8.334  1.00  1.92           N  
ATOM   7778  NH2 ARG A 516     -17.431 -28.648   7.388  1.00  1.92           N  
ATOM   7779  H   ARG A 516     -17.178 -35.181   6.989  1.00  1.92           H  
ATOM   7780  HA  ARG A 516     -15.118 -34.577   5.008  1.00  1.92           H  
ATOM   7781 1HB  ARG A 516     -15.156 -34.262   8.006  1.00  1.92           H  
ATOM   7782 2HB  ARG A 516     -13.792 -33.799   6.994  1.00  1.92           H  
ATOM   7783 1HG  ARG A 516     -15.239 -32.214   5.760  1.00  1.92           H  
ATOM   7784 2HG  ARG A 516     -16.619 -32.691   6.781  1.00  1.92           H  
ATOM   7785 1HD  ARG A 516     -15.517 -31.832   8.748  1.00  1.92           H  
ATOM   7786 2HD  ARG A 516     -14.063 -31.437   7.798  1.00  1.92           H  
ATOM   7787  HE  ARG A 516     -15.128 -29.542   6.958  1.00  1.92           H  
ATOM   7788 1HH1 ARG A 516     -17.447 -31.602   8.593  1.00  1.92           H  
ATOM   7789 2HH1 ARG A 516     -18.761 -30.423   8.515  1.00  1.92           H  
ATOM   7790 1HH2 ARG A 516     -16.825 -27.966   6.893  1.00  1.92           H  
ATOM   7791 2HH2 ARG A 516     -18.384 -28.385   7.602  1.00  1.92           H  
ATOM   7792  N   MET A 517     -14.414 -37.055   5.100  1.00  2.34           N  
ATOM   7793  CA  MET A 517     -13.626 -38.272   4.979  1.00  2.34           C  
ATOM   7794  C   MET A 517     -12.269 -37.957   4.374  1.00  2.34           C  
ATOM   7795  O   MET A 517     -12.172 -37.169   3.435  1.00  2.34           O  
ATOM   7796  CB  MET A 517     -14.372 -39.299   4.126  1.00  2.34           C  
ATOM   7797  CG  MET A 517     -13.608 -40.595   3.890  1.00  2.34           C  
ATOM   7798  SD  MET A 517     -14.523 -41.791   2.903  1.00  2.34           S  
ATOM   7799  CE  MET A 517     -15.716 -42.347   4.102  1.00  2.34           C  
ATOM   7800  H   MET A 517     -15.095 -36.818   4.378  1.00  2.34           H  
ATOM   7801  HA  MET A 517     -13.464 -38.684   5.974  1.00  2.34           H  
ATOM   7802 1HB  MET A 517     -15.302 -39.563   4.630  1.00  2.34           H  
ATOM   7803 2HB  MET A 517     -14.654 -38.861   3.172  1.00  2.34           H  
ATOM   7804 1HG  MET A 517     -12.687 -40.364   3.373  1.00  2.34           H  
ATOM   7805 2HG  MET A 517     -13.360 -41.054   4.845  1.00  2.34           H  
ATOM   7806 1HE  MET A 517     -16.370 -43.091   3.650  1.00  2.34           H  
ATOM   7807 2HE  MET A 517     -15.196 -42.791   4.952  1.00  2.34           H  
ATOM   7808 3HE  MET A 517     -16.306 -41.499   4.446  1.00  2.34           H  
ATOM   7809  N   THR A 518     -11.217 -38.563   4.921  1.00  2.86           N  
ATOM   7810  CA  THR A 518      -9.871 -38.340   4.403  1.00  2.86           C  
ATOM   7811  C   THR A 518      -9.199 -39.612   3.874  1.00  2.86           C  
ATOM   7812  O   THR A 518      -8.207 -39.539   3.153  1.00  2.86           O  
ATOM   7813  CB  THR A 518      -8.985 -37.730   5.503  1.00  2.86           C  
ATOM   7814  OG1 THR A 518      -8.869 -38.660   6.592  1.00  2.86           O  
ATOM   7815  CG2 THR A 518      -9.623 -36.434   6.025  1.00  2.86           C  
ATOM   7816  H   THR A 518     -11.354 -39.170   5.714  1.00  2.86           H  
ATOM   7817  HA  THR A 518      -9.933 -37.632   3.577  1.00  2.86           H  
ATOM   7818  HB  THR A 518      -7.996 -37.518   5.098  1.00  2.86           H  
ATOM   7819  HG1 THR A 518      -8.450 -39.481   6.271  1.00  2.86           H  
ATOM   7820 1HG2 THR A 518      -8.993 -36.006   6.803  1.00  2.86           H  
ATOM   7821 2HG2 THR A 518      -9.728 -35.725   5.213  1.00  2.86           H  
ATOM   7822 3HG2 THR A 518     -10.608 -36.649   6.439  1.00  2.86           H  
ATOM   7823  N   ARG A 519      -9.736 -40.777   4.235  1.00  3.47           N  
ATOM   7824  CA  ARG A 519      -9.123 -42.067   3.902  1.00  3.47           C  
ATOM   7825  C   ARG A 519      -7.653 -42.061   4.332  1.00  3.47           C  
ATOM   7826  O   ARG A 519      -7.347 -41.627   5.446  1.00  3.47           O  
ATOM   7827  CB  ARG A 519      -9.261 -42.388   2.414  1.00  3.47           C  
ATOM   7828  CG  ARG A 519     -10.679 -42.643   1.952  1.00  3.47           C  
ATOM   7829  CD  ARG A 519     -10.741 -42.925   0.480  1.00  3.47           C  
ATOM   7830  NE  ARG A 519     -12.106 -43.018  -0.020  1.00  3.47           N  
ATOM   7831  CZ  ARG A 519     -12.878 -44.112   0.028  1.00  3.47           C  
ATOM   7832  NH1 ARG A 519     -12.432 -45.218   0.579  1.00  3.47           N  
ATOM   7833  NH2 ARG A 519     -14.086 -44.074  -0.488  1.00  3.47           N  
ATOM   7834  H   ARG A 519     -10.576 -40.769   4.787  1.00  3.47           H  
ATOM   7835  HA  ARG A 519      -9.638 -42.850   4.459  1.00  3.47           H  
ATOM   7836 1HB  ARG A 519      -8.840 -41.591   1.802  1.00  3.47           H  
ATOM   7837 2HB  ARG A 519      -8.725 -43.305   2.185  1.00  3.47           H  
ATOM   7838 1HG  ARG A 519     -11.071 -43.515   2.474  1.00  3.47           H  
ATOM   7839 2HG  ARG A 519     -11.283 -41.800   2.190  1.00  3.47           H  
ATOM   7840 1HD  ARG A 519     -10.242 -42.122  -0.064  1.00  3.47           H  
ATOM   7841 2HD  ARG A 519     -10.240 -43.866   0.267  1.00  3.47           H  
ATOM   7842  HE  ARG A 519     -12.496 -42.196  -0.484  1.00  3.47           H  
ATOM   7843 1HH1 ARG A 519     -11.504 -45.247   0.970  1.00  3.47           H  
ATOM   7844 2HH1 ARG A 519     -13.020 -46.037   0.605  1.00  3.47           H  
ATOM   7845 1HH2 ARG A 519     -14.419 -43.205  -0.930  1.00  3.47           H  
ATOM   7846 2HH2 ARG A 519     -14.667 -44.892  -0.480  1.00  3.47           H  
ATOM   7847  N   LEU A 520      -6.750 -42.540   3.478  1.00  4.08           N  
ATOM   7848  CA  LEU A 520      -5.346 -42.568   3.844  1.00  4.08           C  
ATOM   7849  C   LEU A 520      -4.591 -41.365   3.271  1.00  4.08           C  
ATOM   7850  O   LEU A 520      -4.753 -41.050   2.090  1.00  4.08           O  
ATOM   7851  CB  LEU A 520      -4.716 -43.853   3.317  1.00  4.08           C  
ATOM   7852  CG  LEU A 520      -5.310 -45.126   3.846  1.00  4.08           C  
ATOM   7853  CD1 LEU A 520      -4.625 -46.301   3.172  1.00  4.08           C  
ATOM   7854  CD2 LEU A 520      -5.138 -45.155   5.354  1.00  4.08           C  
ATOM   7855  H   LEU A 520      -7.029 -42.879   2.575  1.00  4.08           H  
ATOM   7856  HA  LEU A 520      -5.301 -42.580   4.925  1.00  4.08           H  
ATOM   7857 1HB  LEU A 520      -4.838 -43.874   2.239  1.00  4.08           H  
ATOM   7858 2HB  LEU A 520      -3.653 -43.854   3.550  1.00  4.08           H  
ATOM   7859  HG  LEU A 520      -6.371 -45.170   3.604  1.00  4.08           H  
ATOM   7860 1HD1 LEU A 520      -5.052 -47.233   3.543  1.00  4.08           H  
ATOM   7861 2HD1 LEU A 520      -4.776 -46.239   2.093  1.00  4.08           H  
ATOM   7862 3HD1 LEU A 520      -3.559 -46.277   3.392  1.00  4.08           H  
ATOM   7863 1HD2 LEU A 520      -5.567 -46.074   5.754  1.00  4.08           H  
ATOM   7864 2HD2 LEU A 520      -4.077 -45.111   5.601  1.00  4.08           H  
ATOM   7865 3HD2 LEU A 520      -5.648 -44.295   5.794  1.00  4.08           H  
ATOM   7866  N   PRO A 521      -3.650 -40.758   4.024  1.00  4.56           N  
ATOM   7867  CA  PRO A 521      -2.843 -39.610   3.626  1.00  4.56           C  
ATOM   7868  C   PRO A 521      -1.704 -40.012   2.704  1.00  4.56           C  
ATOM   7869  O   PRO A 521      -0.528 -39.870   3.038  1.00  4.56           O  
ATOM   7870  CB  PRO A 521      -2.315 -39.107   4.969  1.00  4.56           C  
ATOM   7871  CG  PRO A 521      -2.180 -40.366   5.804  1.00  4.56           C  
ATOM   7872  CD  PRO A 521      -3.372 -41.231   5.397  1.00  4.56           C  
ATOM   7873  HA  PRO A 521      -3.490 -38.863   3.143  1.00  4.56           H  
ATOM   7874 1HB  PRO A 521      -1.358 -38.584   4.821  1.00  4.56           H  
ATOM   7875 2HB  PRO A 521      -3.016 -38.377   5.400  1.00  4.56           H  
ATOM   7876 1HG  PRO A 521      -1.215 -40.852   5.593  1.00  4.56           H  
ATOM   7877 2HG  PRO A 521      -2.179 -40.113   6.876  1.00  4.56           H  
ATOM   7878 1HD  PRO A 521      -3.080 -42.293   5.405  1.00  4.56           H  
ATOM   7879 2HD  PRO A 521      -4.228 -41.017   6.063  1.00  4.56           H  
ATOM   7880  N   ARG A 522      -2.067 -40.541   1.552  1.00  4.79           N  
ATOM   7881  CA  ARG A 522      -1.099 -41.028   0.590  1.00  4.79           C  
ATOM   7882  C   ARG A 522      -0.635 -39.909  -0.324  1.00  4.79           C  
ATOM   7883  O   ARG A 522      -1.394 -38.993  -0.633  1.00  4.79           O  
ATOM   7884  CB  ARG A 522      -1.713 -42.149  -0.226  1.00  4.79           C  
ATOM   7885  CG  ARG A 522      -2.110 -43.357   0.607  1.00  4.79           C  
ATOM   7886  CD  ARG A 522      -2.744 -44.432  -0.205  1.00  4.79           C  
ATOM   7887  NE  ARG A 522      -4.007 -44.008  -0.796  1.00  4.79           N  
ATOM   7888  CZ  ARG A 522      -4.734 -44.751  -1.658  1.00  4.79           C  
ATOM   7889  NH1 ARG A 522      -4.331 -45.955  -1.985  1.00  4.79           N  
ATOM   7890  NH2 ARG A 522      -5.840 -44.270  -2.189  1.00  4.79           N  
ATOM   7891  H   ARG A 522      -3.065 -40.619   1.360  1.00  4.79           H  
ATOM   7892  HA  ARG A 522      -0.236 -41.418   1.130  1.00  4.79           H  
ATOM   7893 1HB  ARG A 522      -2.605 -41.787  -0.734  1.00  4.79           H  
ATOM   7894 2HB  ARG A 522      -1.011 -42.481  -0.992  1.00  4.79           H  
ATOM   7895 1HG  ARG A 522      -1.227 -43.769   1.093  1.00  4.79           H  
ATOM   7896 2HG  ARG A 522      -2.809 -43.029   1.359  1.00  4.79           H  
ATOM   7897 1HD  ARG A 522      -2.070 -44.716  -1.014  1.00  4.79           H  
ATOM   7898 2HD  ARG A 522      -2.937 -45.296   0.428  1.00  4.79           H  
ATOM   7899  HE  ARG A 522      -4.344 -43.080  -0.571  1.00  4.79           H  
ATOM   7900 1HH1 ARG A 522      -3.482 -46.325  -1.586  1.00  4.79           H  
ATOM   7901 2HH1 ARG A 522      -4.877 -46.513  -2.629  1.00  4.79           H  
ATOM   7902 1HH2 ARG A 522      -6.155 -43.339  -1.957  1.00  4.79           H  
ATOM   7903 2HH2 ARG A 522      -6.355 -44.823  -2.888  1.00  4.79           H  
ATOM   7904  N   LYS A 523       0.605 -40.000  -0.796  1.00  4.71           N  
ATOM   7905  CA  LYS A 523       1.123 -39.028  -1.760  1.00  4.71           C  
ATOM   7906  C   LYS A 523       0.361 -39.095  -3.085  1.00  4.71           C  
ATOM   7907  O   LYS A 523       0.244 -38.105  -3.806  1.00  4.71           O  
ATOM   7908  CB  LYS A 523       2.614 -39.259  -1.997  1.00  4.71           C  
ATOM   7909  CG  LYS A 523       3.497 -38.902  -0.801  1.00  4.71           C  
ATOM   7910  CD  LYS A 523       4.972 -39.167  -1.093  1.00  4.71           C  
ATOM   7911  CE  LYS A 523       5.851 -38.810   0.102  1.00  4.71           C  
ATOM   7912  NZ  LYS A 523       7.289 -39.099  -0.159  1.00  4.71           N  
ATOM   7913  H   LYS A 523       1.200 -40.755  -0.486  1.00  4.71           H  
ATOM   7914  HA  LYS A 523       0.986 -38.028  -1.348  1.00  4.71           H  
ATOM   7915 1HB  LYS A 523       2.787 -40.306  -2.248  1.00  4.71           H  
ATOM   7916 2HB  LYS A 523       2.943 -38.661  -2.848  1.00  4.71           H  
ATOM   7917 1HG  LYS A 523       3.368 -37.846  -0.558  1.00  4.71           H  
ATOM   7918 2HG  LYS A 523       3.192 -39.493   0.062  1.00  4.71           H  
ATOM   7919 1HD  LYS A 523       5.110 -40.223  -1.331  1.00  4.71           H  
ATOM   7920 2HD  LYS A 523       5.285 -38.575  -1.952  1.00  4.71           H  
ATOM   7921 1HE  LYS A 523       5.738 -37.749   0.323  1.00  4.71           H  
ATOM   7922 2HE  LYS A 523       5.526 -39.386   0.969  1.00  4.71           H  
ATOM   7923 1HZ  LYS A 523       7.837 -38.850   0.652  1.00  4.71           H  
ATOM   7924 2HZ  LYS A 523       7.405 -40.084  -0.354  1.00  4.71           H  
ATOM   7925 3HZ  LYS A 523       7.602 -38.561  -0.954  1.00  4.71           H  
ATOM   7926  N   HIS A 524      -0.118 -40.289  -3.415  1.00  4.40           N  
ATOM   7927  CA  HIS A 524      -0.857 -40.541  -4.641  1.00  4.40           C  
ATOM   7928  C   HIS A 524      -1.659 -41.832  -4.463  1.00  4.40           C  
ATOM   7929  O   HIS A 524      -1.228 -42.739  -3.746  1.00  4.40           O  
ATOM   7930  CB  HIS A 524       0.089 -40.639  -5.845  1.00  4.40           C  
ATOM   7931  CG  HIS A 524      -0.585 -40.515  -7.194  1.00  4.40           C  
ATOM   7932  ND1 HIS A 524      -1.221 -41.565  -7.819  1.00  4.40           N  
ATOM   7933  CD2 HIS A 524      -0.708 -39.449  -8.024  1.00  4.40           C  
ATOM   7934  CE1 HIS A 524      -1.709 -41.155  -8.981  1.00  4.40           C  
ATOM   7935  NE2 HIS A 524      -1.405 -39.871  -9.134  1.00  4.40           N  
ATOM   7936  H   HIS A 524       0.022 -41.051  -2.775  1.00  4.40           H  
ATOM   7937  HA  HIS A 524      -1.564 -39.733  -4.827  1.00  4.40           H  
ATOM   7938 1HB  HIS A 524       0.850 -39.864  -5.775  1.00  4.40           H  
ATOM   7939 2HB  HIS A 524       0.600 -41.601  -5.816  1.00  4.40           H  
ATOM   7940  HD1 HIS A 524      -1.330 -42.514  -7.449  1.00  4.40           H  
ATOM   7941  HD2 HIS A 524      -0.367 -38.418  -7.950  1.00  4.40           H  
ATOM   7942  HE1 HIS A 524      -2.248 -41.850  -9.626  1.00  4.40           H  
ATOM   7943  N   GLY A 525      -2.831 -41.909  -5.094  1.00  4.01           N  
ATOM   7944  CA  GLY A 525      -3.660 -43.120  -5.032  1.00  4.01           C  
ATOM   7945  C   GLY A 525      -3.232 -44.142  -6.082  1.00  4.01           C  
ATOM   7946  O   GLY A 525      -2.160 -44.017  -6.675  1.00  4.01           O  
ATOM   7947  H   GLY A 525      -3.140 -41.119  -5.644  1.00  4.01           H  
ATOM   7948 1HA  GLY A 525      -3.579 -43.560  -4.043  1.00  4.01           H  
ATOM   7949 2HA  GLY A 525      -4.707 -42.856  -5.176  1.00  4.01           H  
ATOM   7950  N   ASN A 526      -4.075 -45.137  -6.346  1.00  3.66           N  
ATOM   7951  CA  ASN A 526      -3.699 -46.192  -7.302  1.00  3.66           C  
ATOM   7952  C   ASN A 526      -4.651 -46.294  -8.489  1.00  3.66           C  
ATOM   7953  O   ASN A 526      -4.930 -47.379  -9.002  1.00  3.66           O  
ATOM   7954  CB  ASN A 526      -3.537 -47.542  -6.623  1.00  3.66           C  
ATOM   7955  CG  ASN A 526      -2.341 -47.587  -5.701  1.00  3.66           C  
ATOM   7956  OD1 ASN A 526      -1.197 -47.648  -6.161  1.00  3.66           O  
ATOM   7957  ND2 ASN A 526      -2.580 -47.575  -4.424  1.00  3.66           N  
ATOM   7958  H   ASN A 526      -4.976 -45.173  -5.853  1.00  3.66           H  
ATOM   7959  HA  ASN A 526      -2.721 -45.933  -7.720  1.00  3.66           H  
ATOM   7960 1HB  ASN A 526      -4.436 -47.777  -6.050  1.00  3.66           H  
ATOM   7961 2HB  ASN A 526      -3.425 -48.314  -7.382  1.00  3.66           H  
ATOM   7962 1HD2 ASN A 526      -1.817 -47.608  -3.779  1.00  3.66           H  
ATOM   7963 2HD2 ASN A 526      -3.521 -47.541  -4.100  1.00  3.66           H  
ATOM   7964  N   ILE A 527      -5.119 -45.146  -8.937  1.00  3.42           N  
ATOM   7965  CA  ILE A 527      -5.975 -45.049 -10.105  1.00  3.42           C  
ATOM   7966  C   ILE A 527      -5.075 -45.268 -11.342  1.00  3.42           C  
ATOM   7967  O   ILE A 527      -4.066 -44.574 -11.485  1.00  3.42           O  
ATOM   7968  CB  ILE A 527      -6.666 -43.673 -10.126  1.00  3.42           C  
ATOM   7969  CG1 ILE A 527      -7.563 -43.562  -8.889  1.00  3.42           C  
ATOM   7970  CG2 ILE A 527      -7.469 -43.466 -11.376  1.00  3.42           C  
ATOM   7971  CD1 ILE A 527      -8.151 -42.215  -8.654  1.00  3.42           C  
ATOM   7972  H   ILE A 527      -4.859 -44.306  -8.442  1.00  3.42           H  
ATOM   7973  HA  ILE A 527      -6.738 -45.813 -10.024  1.00  3.42           H  
ATOM   7974  HB  ILE A 527      -5.903 -42.894 -10.057  1.00  3.42           H  
ATOM   7975 1HG1 ILE A 527      -8.370 -44.254  -8.984  1.00  3.42           H  
ATOM   7976 2HG1 ILE A 527      -6.974 -43.830  -8.007  1.00  3.42           H  
ATOM   7977 1HG2 ILE A 527      -7.929 -42.491 -11.357  1.00  3.42           H  
ATOM   7978 2HG2 ILE A 527      -6.802 -43.538 -12.240  1.00  3.42           H  
ATOM   7979 3HG2 ILE A 527      -8.249 -44.221 -11.440  1.00  3.42           H  
ATOM   7980 1HD1 ILE A 527      -8.767 -42.248  -7.748  1.00  3.42           H  
ATOM   7981 2HD1 ILE A 527      -7.356 -41.487  -8.525  1.00  3.42           H  
ATOM   7982 3HD1 ILE A 527      -8.765 -41.946  -9.499  1.00  3.42           H  
ATOM   7983  N   PRO A 528      -5.401 -46.197 -12.266  1.00  3.30           N  
ATOM   7984  CA  PRO A 528      -4.570 -46.621 -13.393  1.00  3.30           C  
ATOM   7985  C   PRO A 528      -4.403 -45.631 -14.544  1.00  3.30           C  
ATOM   7986  O   PRO A 528      -4.780 -45.904 -15.691  1.00  3.30           O  
ATOM   7987  CB  PRO A 528      -5.304 -47.892 -13.852  1.00  3.30           C  
ATOM   7988  CG  PRO A 528      -6.733 -47.625 -13.529  1.00  3.30           C  
ATOM   7989  CD  PRO A 528      -6.679 -46.902 -12.190  1.00  3.30           C  
ATOM   7990  HA  PRO A 528      -3.576 -46.883 -12.999  1.00  3.30           H  
ATOM   7991 1HB  PRO A 528      -5.126 -48.074 -14.922  1.00  3.30           H  
ATOM   7992 2HB  PRO A 528      -4.905 -48.758 -13.308  1.00  3.30           H  
ATOM   7993 1HG  PRO A 528      -7.166 -47.012 -14.318  1.00  3.30           H  
ATOM   7994 2HG  PRO A 528      -7.310 -48.565 -13.502  1.00  3.30           H  
ATOM   7995 1HD  PRO A 528      -7.511 -46.220 -12.122  1.00  3.30           H  
ATOM   7996 2HD  PRO A 528      -6.656 -47.629 -11.357  1.00  3.30           H  
ATOM   7997  N   LEU A 529      -3.756 -44.515 -14.233  1.00  3.29           N  
ATOM   7998  CA  LEU A 529      -3.417 -43.476 -15.200  1.00  3.29           C  
ATOM   7999  C   LEU A 529      -1.905 -43.387 -15.369  1.00  3.29           C  
ATOM   8000  O   LEU A 529      -1.268 -44.360 -15.780  1.00  3.29           O  
ATOM   8001  OXT LEU A 529      -1.306 -42.445 -14.858  1.00  3.29           O  
ATOM   8002  CB  LEU A 529      -3.964 -42.103 -14.772  1.00  3.29           C  
ATOM   8003  CG  LEU A 529      -3.495 -40.896 -15.664  1.00  3.29           C  
ATOM   8004  CD1 LEU A 529      -4.034 -41.047 -17.074  1.00  3.29           C  
ATOM   8005  CD2 LEU A 529      -3.982 -39.589 -15.051  1.00  3.29           C  
ATOM   8006  H   LEU A 529      -3.501 -44.391 -13.254  1.00  3.29           H  
ATOM   8007  HA  LEU A 529      -3.858 -43.738 -16.161  1.00  3.29           H  
ATOM   8008 1HB  LEU A 529      -5.049 -42.136 -14.796  1.00  3.29           H  
ATOM   8009 2HB  LEU A 529      -3.655 -41.904 -13.742  1.00  3.29           H  
ATOM   8010  HG  LEU A 529      -2.406 -40.890 -15.717  1.00  3.29           H  
ATOM   8011 1HD1 LEU A 529      -3.691 -40.213 -17.686  1.00  3.29           H  
ATOM   8012 2HD1 LEU A 529      -3.671 -41.982 -17.505  1.00  3.29           H  
ATOM   8013 3HD1 LEU A 529      -5.112 -41.055 -17.045  1.00  3.29           H  
ATOM   8014 1HD2 LEU A 529      -3.647 -38.751 -15.662  1.00  3.29           H  
ATOM   8015 2HD2 LEU A 529      -5.068 -39.593 -15.007  1.00  3.29           H  
ATOM   8016 3HD2 LEU A 529      -3.571 -39.490 -14.047  1.00  3.29           H  
ENDMDL

REMARK ID 654676 DOMAINID 647926 MODEL 2 2025-01-18_00000334_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.127   0.852  -0.110  1.00 10.42           N  
ATOM      2  CA  GLY A   1       1.184   0.319  -0.470  1.00 10.42           C  
ATOM      3  C   GLY A   1       2.023   1.354  -1.211  1.00 10.42           C  
ATOM      4  O   GLY A   1       1.488   2.206  -1.921  1.00 10.42           O  
ATOM      5  H   GLY A   1      -0.219   1.407   0.728  1.00 10.42           H  
ATOM      6 1HA  GLY A   1       1.706   0.001   0.431  1.00 10.42           H  
ATOM      7 2HA  GLY A   1       1.056  -0.564  -1.095  1.00 10.42           H  
ATOM      8  N   SER A   2       3.342   1.283  -1.023  1.00 10.23           N  
ATOM      9  CA  SER A   2       4.299   2.201  -1.652  1.00 10.23           C  
ATOM     10  C   SER A   2       3.956   3.680  -1.419  1.00 10.23           C  
ATOM     11  O   SER A   2       4.101   4.525  -2.310  1.00 10.23           O  
ATOM     12  CB  SER A   2       4.384   1.903  -3.138  1.00 10.23           C  
ATOM     13  OG  SER A   2       4.820   0.589  -3.361  1.00 10.23           O  
ATOM     14  H   SER A   2       3.699   0.554  -0.422  1.00 10.23           H  
ATOM     15  HA  SER A   2       5.281   2.015  -1.214  1.00 10.23           H  
ATOM     16 1HB  SER A   2       3.414   2.057  -3.609  1.00 10.23           H  
ATOM     17 2HB  SER A   2       5.078   2.594  -3.600  1.00 10.23           H  
ATOM     18  HG  SER A   2       4.915   0.500  -4.314  1.00 10.23           H  
ATOM     19  N   HIS A   3       3.590   4.014  -0.180  1.00  9.94           N  
ATOM     20  CA  HIS A   3       3.231   5.384   0.191  1.00  9.94           C  
ATOM     21  C   HIS A   3       4.374   6.380   0.009  1.00  9.94           C  
ATOM     22  O   HIS A   3       4.144   7.568  -0.211  1.00  9.94           O  
ATOM     23  CB  HIS A   3       2.755   5.423   1.643  1.00  9.94           C  
ATOM     24  CG  HIS A   3       3.829   5.093   2.643  1.00  9.94           C  
ATOM     25  ND1 HIS A   3       4.238   3.797   2.898  1.00  9.94           N  
ATOM     26  CD2 HIS A   3       4.570   5.886   3.453  1.00  9.94           C  
ATOM     27  CE1 HIS A   3       5.186   3.812   3.821  1.00  9.94           C  
ATOM     28  NE2 HIS A   3       5.403   5.064   4.175  1.00  9.94           N  
ATOM     29  H   HIS A   3       3.511   3.280   0.509  1.00  9.94           H  
ATOM     30  HA  HIS A   3       2.407   5.717  -0.441  1.00  9.94           H  
ATOM     31 1HB  HIS A   3       2.370   6.418   1.871  1.00  9.94           H  
ATOM     32 2HB  HIS A   3       1.934   4.717   1.775  1.00  9.94           H  
ATOM     33  HD2 HIS A   3       4.517   6.972   3.519  1.00  9.94           H  
ATOM     34  HE1 HIS A   3       5.700   2.939   4.221  1.00  9.94           H  
ATOM     35  HE2 HIS A   3       6.074   5.378   4.861  1.00  9.94           H  
ATOM     36  N   MET A   4       5.609   5.885   0.018  1.00  9.56           N  
ATOM     37  CA  MET A   4       6.785   6.725  -0.137  1.00  9.56           C  
ATOM     38  C   MET A   4       6.863   7.359  -1.518  1.00  9.56           C  
ATOM     39  O   MET A   4       7.559   8.369  -1.700  1.00  9.56           O  
ATOM     40  CB  MET A   4       8.054   5.954   0.172  1.00  9.56           C  
ATOM     41  CG  MET A   4       8.181   5.582   1.630  1.00  9.56           C  
ATOM     42  SD  MET A   4       8.083   7.034   2.707  1.00  9.56           S  
ATOM     43  CE  MET A   4       9.546   7.941   2.230  1.00  9.56           C  
ATOM     44  H   MET A   4       5.726   4.897   0.179  1.00  9.56           H  
ATOM     45  HA  MET A   4       6.709   7.538   0.587  1.00  9.56           H  
ATOM     46 1HB  MET A   4       8.079   5.040  -0.418  1.00  9.56           H  
ATOM     47 2HB  MET A   4       8.924   6.552  -0.105  1.00  9.56           H  
ATOM     48 1HG  MET A   4       7.378   4.897   1.898  1.00  9.56           H  
ATOM     49 2HG  MET A   4       9.132   5.082   1.805  1.00  9.56           H  
ATOM     50 1HE  MET A   4       9.611   8.860   2.813  1.00  9.56           H  
ATOM     51 2HE  MET A   4      10.430   7.331   2.412  1.00  9.56           H  
ATOM     52 3HE  MET A   4       9.489   8.191   1.170  1.00  9.56           H  
ATOM     53  N   THR A   5       6.091   6.838  -2.484  1.00  9.26           N  
ATOM     54  CA  THR A   5       6.093   7.421  -3.817  1.00  9.26           C  
ATOM     55  C   THR A   5       5.565   8.857  -3.744  1.00  9.26           C  
ATOM     56  O   THR A   5       5.848   9.683  -4.611  1.00  9.26           O  
ATOM     57  CB  THR A   5       5.289   6.556  -4.813  1.00  9.26           C  
ATOM     58  OG1 THR A   5       3.947   6.366  -4.343  1.00  9.26           O  
ATOM     59  CG2 THR A   5       5.971   5.222  -4.996  1.00  9.26           C  
ATOM     60  H   THR A   5       5.495   6.028  -2.304  1.00  9.26           H  
ATOM     61  HA  THR A   5       7.119   7.445  -4.176  1.00  9.26           H  
ATOM     62  HB  THR A   5       5.242   7.060  -5.761  1.00  9.26           H  
ATOM     63  HG1 THR A   5       3.949   5.732  -3.586  1.00  9.26           H  
ATOM     64 1HG2 THR A   5       5.410   4.618  -5.706  1.00  9.26           H  
ATOM     65 2HG2 THR A   5       6.982   5.386  -5.374  1.00  9.26           H  
ATOM     66 3HG2 THR A   5       6.021   4.715  -4.040  1.00  9.26           H  
ATOM     67  N   ALA A   6       4.828   9.174  -2.672  1.00  9.28           N  
ATOM     68  CA  ALA A   6       4.323  10.508  -2.426  1.00  9.28           C  
ATOM     69  C   ALA A   6       5.465  11.512  -2.304  1.00  9.28           C  
ATOM     70  O   ALA A   6       5.295  12.689  -2.626  1.00  9.28           O  
ATOM     71  CB  ALA A   6       3.502  10.530  -1.154  1.00  9.28           C  
ATOM     72  H   ALA A   6       4.622   8.459  -1.973  1.00  9.28           H  
ATOM     73  HA  ALA A   6       3.699  10.797  -3.271  1.00  9.28           H  
ATOM     74 1HB  ALA A   6       3.114  11.532  -0.987  1.00  9.28           H  
ATOM     75 2HB  ALA A   6       2.677   9.826  -1.243  1.00  9.28           H  
ATOM     76 3HB  ALA A   6       4.136  10.239  -0.315  1.00  9.28           H  
ATOM     77  N   THR A   7       6.625  11.059  -1.802  1.00  9.81           N  
ATOM     78  CA  THR A   7       7.748  11.955  -1.606  1.00  9.81           C  
ATOM     79  C   THR A   7       8.630  11.933  -2.852  1.00  9.81           C  
ATOM     80  O   THR A   7       9.221  12.946  -3.234  1.00  9.81           O  
ATOM     81  CB  THR A   7       8.564  11.518  -0.369  1.00  9.81           C  
ATOM     82  OG1 THR A   7       9.150  10.230  -0.590  1.00  9.81           O  
ATOM     83  CG2 THR A   7       7.630  11.397   0.826  1.00  9.81           C  
ATOM     84  H   THR A   7       6.741  10.074  -1.583  1.00  9.81           H  
ATOM     85  HA  THR A   7       7.377  12.969  -1.456  1.00  9.81           H  
ATOM     86  HB  THR A   7       9.345  12.247  -0.160  1.00  9.81           H  
ATOM     87  HG1 THR A   7       8.484   9.625  -0.973  1.00  9.81           H  
ATOM     88 1HG2 THR A   7       8.198  11.080   1.701  1.00  9.81           H  
ATOM     89 2HG2 THR A   7       7.162  12.360   1.024  1.00  9.81           H  
ATOM     90 3HG2 THR A   7       6.858  10.653   0.606  1.00  9.81           H  
ATOM     91  N   GLU A   8       8.626  10.801  -3.564  1.00 10.98           N  
ATOM     92  CA  GLU A   8       9.397  10.665  -4.804  1.00 10.98           C  
ATOM     93  C   GLU A   8       8.855  11.641  -5.846  1.00 10.98           C  
ATOM     94  O   GLU A   8       9.613  12.231  -6.625  1.00 10.98           O  
ATOM     95  CB  GLU A   8       9.364   9.234  -5.328  1.00 10.98           C  
ATOM     96  CG  GLU A   8      10.130   8.218  -4.485  1.00 10.98           C  
ATOM     97  CD  GLU A   8      10.060   6.803  -5.030  1.00 10.98           C  
ATOM     98  OE1 GLU A   8       9.227   6.547  -5.858  1.00 10.98           O  
ATOM     99  OE2 GLU A   8      10.853   5.988  -4.620  1.00 10.98           O  
ATOM    100  H   GLU A   8       8.120  10.002  -3.190  1.00 10.98           H  
ATOM    101  HA  GLU A   8      10.434  10.928  -4.598  1.00 10.98           H  
ATOM    102 1HB  GLU A   8       8.337   8.914  -5.394  1.00 10.98           H  
ATOM    103 2HB  GLU A   8       9.772   9.212  -6.319  1.00 10.98           H  
ATOM    104 1HG  GLU A   8      11.172   8.522  -4.427  1.00 10.98           H  
ATOM    105 2HG  GLU A   8       9.718   8.232  -3.473  1.00 10.98           H  
ATOM    106  N   ASN A   9       7.537  11.872  -5.759  1.00 12.71           N  
ATOM    107  CA  ASN A   9       6.775  12.781  -6.606  1.00 12.71           C  
ATOM    108  C   ASN A   9       7.250  14.231  -6.504  1.00 12.71           C  
ATOM    109  O   ASN A   9       6.850  15.073  -7.312  1.00 12.71           O  
ATOM    110  CB  ASN A   9       5.294  12.721  -6.270  1.00 12.71           C  
ATOM    111  CG  ASN A   9       4.596  11.495  -6.785  1.00 12.71           C  
ATOM    112  OD1 ASN A   9       5.068  10.830  -7.707  1.00 12.71           O  
ATOM    113  ND2 ASN A   9       3.462  11.192  -6.209  1.00 12.71           N  
ATOM    114  H   ASN A   9       7.010  11.308  -5.091  1.00 12.71           H  
ATOM    115  HA  ASN A   9       6.911  12.462  -7.637  1.00 12.71           H  
ATOM    116 1HB  ASN A   9       5.177  12.752  -5.190  1.00 12.71           H  
ATOM    117 2HB  ASN A   9       4.798  13.602  -6.675  1.00 12.71           H  
ATOM    118 1HD2 ASN A   9       2.948  10.388  -6.507  1.00 12.71           H  
ATOM    119 2HD2 ASN A   9       3.113  11.765  -5.469  1.00 12.71           H  
ATOM    120  N   ALA A  10       8.072  14.557  -5.496  1.00 14.57           N  
ATOM    121  CA  ALA A  10       8.613  15.903  -5.375  1.00 14.57           C  
ATOM    122  C   ALA A  10       9.413  16.251  -6.640  1.00 14.57           C  
ATOM    123  O   ALA A  10       9.470  17.410  -7.057  1.00 14.57           O  
ATOM    124  CB  ALA A  10       9.497  15.999  -4.146  1.00 14.57           C  
ATOM    125  H   ALA A  10       8.371  13.857  -4.818  1.00 14.57           H  
ATOM    126  HA  ALA A  10       7.786  16.604  -5.283  1.00 14.57           H  
ATOM    127 1HB  ALA A  10       9.892  17.009  -4.055  1.00 14.57           H  
ATOM    128 2HB  ALA A  10       8.910  15.752  -3.261  1.00 14.57           H  
ATOM    129 3HB  ALA A  10      10.320  15.291  -4.243  1.00 14.57           H  
ATOM    130  N   ASP A  11      10.053  15.235  -7.228  1.00 15.78           N  
ATOM    131  CA  ASP A  11      10.826  15.360  -8.454  1.00 15.78           C  
ATOM    132  C   ASP A  11       9.916  15.113  -9.640  1.00 15.78           C  
ATOM    133  O   ASP A  11       9.464  13.991  -9.854  1.00 15.78           O  
ATOM    134  CB  ASP A  11      12.015  14.397  -8.456  1.00 15.78           C  
ATOM    135  CG  ASP A  11      12.894  14.442  -9.746  1.00 15.78           C  
ATOM    136  OD1 ASP A  11      12.442  14.917 -10.790  1.00 15.78           O  
ATOM    137  OD2 ASP A  11      13.994  13.956  -9.680  1.00 15.78           O  
ATOM    138  H   ASP A  11       9.945  14.298  -6.835  1.00 15.78           H  
ATOM    139  HA  ASP A  11      11.212  16.376  -8.520  1.00 15.78           H  
ATOM    140 1HB  ASP A  11      12.655  14.632  -7.605  1.00 15.78           H  
ATOM    141 2HB  ASP A  11      11.652  13.383  -8.303  1.00 15.78           H  
ATOM    142  N   GLY A  12       9.639  16.158 -10.410  1.00 15.35           N  
ATOM    143  CA  GLY A  12       8.714  16.069 -11.538  1.00 15.35           C  
ATOM    144  C   GLY A  12       9.082  14.976 -12.561  1.00 15.35           C  
ATOM    145  O   GLY A  12       8.209  14.446 -13.254  1.00 15.35           O  
ATOM    146  H   GLY A  12      10.066  17.045 -10.185  1.00 15.35           H  
ATOM    147 1HA  GLY A  12       7.711  15.892 -11.158  1.00 15.35           H  
ATOM    148 2HA  GLY A  12       8.686  17.034 -12.042  1.00 15.35           H  
ATOM    149  N   ARG A  13      10.370  14.645 -12.705  1.00 13.10           N  
ATOM    150  CA  ARG A  13      10.716  13.624 -13.692  1.00 13.10           C  
ATOM    151  C   ARG A  13      10.330  12.250 -13.173  1.00 13.10           C  
ATOM    152  O   ARG A  13       9.785  11.410 -13.907  1.00 13.10           O  
ATOM    153  CB  ARG A  13      12.199  13.651 -14.000  1.00 13.10           C  
ATOM    154  CG  ARG A  13      12.665  14.880 -14.767  1.00 13.10           C  
ATOM    155  CD  ARG A  13      14.139  14.877 -14.986  1.00 13.10           C  
ATOM    156  NE  ARG A  13      14.579  16.050 -15.733  1.00 13.10           N  
ATOM    157  CZ  ARG A  13      15.866  16.361 -15.995  1.00 13.10           C  
ATOM    158  NH1 ARG A  13      16.836  15.582 -15.569  1.00 13.10           N  
ATOM    159  NH2 ARG A  13      16.152  17.454 -16.682  1.00 13.10           N  
ATOM    160  H   ARG A  13      11.095  15.042 -12.094  1.00 13.10           H  
ATOM    161  HA  ARG A  13      10.163  13.821 -14.610  1.00 13.10           H  
ATOM    162 1HB  ARG A  13      12.760  13.619 -13.062  1.00 13.10           H  
ATOM    163 2HB  ARG A  13      12.472  12.768 -14.576  1.00 13.10           H  
ATOM    164 1HG  ARG A  13      12.168  14.915 -15.736  1.00 13.10           H  
ATOM    165 2HG  ARG A  13      12.408  15.772 -14.193  1.00 13.10           H  
ATOM    166 1HD  ARG A  13      14.645  14.877 -14.019  1.00 13.10           H  
ATOM    167 2HD  ARG A  13      14.423  13.987 -15.546  1.00 13.10           H  
ATOM    168  HE  ARG A  13      13.866  16.678 -16.080  1.00 13.10           H  
ATOM    169 1HH1 ARG A  13      16.619  14.747 -15.044  1.00 13.10           H  
ATOM    170 2HH1 ARG A  13      17.797  15.818 -15.767  1.00 13.10           H  
ATOM    171 1HH2 ARG A  13      15.408  18.054 -17.011  1.00 13.10           H  
ATOM    172 2HH2 ARG A  13      17.113  17.688 -16.880  1.00 13.10           H  
ATOM    173  N   THR A  14      10.586  12.041 -11.885  1.00  9.95           N  
ATOM    174  CA  THR A  14      10.274  10.785 -11.240  1.00  9.95           C  
ATOM    175  C   THR A  14       8.766  10.642 -11.186  1.00  9.95           C  
ATOM    176  O   THR A  14       8.231   9.577 -11.480  1.00  9.95           O  
ATOM    177  CB  THR A  14      10.895  10.693  -9.839  1.00  9.95           C  
ATOM    178  OG1 THR A  14      12.328  10.791  -9.935  1.00  9.95           O  
ATOM    179  CG2 THR A  14      10.534   9.392  -9.206  1.00  9.95           C  
ATOM    180  H   THR A  14      11.009  12.789 -11.339  1.00  9.95           H  
ATOM    181  HA  THR A  14      10.671   9.969 -11.843  1.00  9.95           H  
ATOM    182  HB  THR A  14      10.520  11.507  -9.216  1.00  9.95           H  
ATOM    183  HG1 THR A  14      12.583  11.716 -10.094  1.00  9.95           H  
ATOM    184 1HG2 THR A  14      10.979   9.338  -8.218  1.00  9.95           H  
ATOM    185 2HG2 THR A  14       9.465   9.339  -9.130  1.00  9.95           H  
ATOM    186 3HG2 THR A  14      10.900   8.568  -9.814  1.00  9.95           H  
ATOM    187  N   ARG A  15       8.091  11.740 -10.840  1.00  7.01           N  
ATOM    188  CA  ARG A  15       6.643  11.808 -10.743  1.00  7.01           C  
ATOM    189  C   ARG A  15       5.988  11.318 -12.018  1.00  7.01           C  
ATOM    190  O   ARG A  15       5.084  10.481 -11.979  1.00  7.01           O  
ATOM    191  CB  ARG A  15       6.202  13.239 -10.522  1.00  7.01           C  
ATOM    192  CG  ARG A  15       4.730  13.445 -10.276  1.00  7.01           C  
ATOM    193  CD  ARG A  15       4.380  14.888 -10.324  1.00  7.01           C  
ATOM    194  NE  ARG A  15       5.121  15.653  -9.345  1.00  7.01           N  
ATOM    195  CZ  ARG A  15       5.208  16.992  -9.300  1.00  7.01           C  
ATOM    196  NH1 ARG A  15       4.574  17.748 -10.173  1.00  7.01           N  
ATOM    197  NH2 ARG A  15       5.949  17.523  -8.355  1.00  7.01           N  
ATOM    198  H   ARG A  15       8.619  12.577 -10.610  1.00  7.01           H  
ATOM    199  HA  ARG A  15       6.317  11.189  -9.911  1.00  7.01           H  
ATOM    200 1HB  ARG A  15       6.752  13.673  -9.690  1.00  7.01           H  
ATOM    201 2HB  ARG A  15       6.449  13.819 -11.402  1.00  7.01           H  
ATOM    202 1HG  ARG A  15       4.156  12.918 -11.037  1.00  7.01           H  
ATOM    203 2HG  ARG A  15       4.469  13.064  -9.294  1.00  7.01           H  
ATOM    204 1HD  ARG A  15       4.617  15.282 -11.312  1.00  7.01           H  
ATOM    205 2HD  ARG A  15       3.318  15.014 -10.124  1.00  7.01           H  
ATOM    206  HE  ARG A  15       5.660  15.146  -8.632  1.00  7.01           H  
ATOM    207 1HH1 ARG A  15       4.008  17.321 -10.891  1.00  7.01           H  
ATOM    208 2HH1 ARG A  15       4.652  18.752 -10.120  1.00  7.01           H  
ATOM    209 1HH2 ARG A  15       6.419  16.875  -7.706  1.00  7.01           H  
ATOM    210 2HH2 ARG A  15       6.054  18.520  -8.274  1.00  7.01           H  
ATOM    211  N   ARG A  16       6.455  11.822 -13.165  1.00  4.82           N  
ATOM    212  CA  ARG A  16       5.883  11.407 -14.433  1.00  4.82           C  
ATOM    213  C   ARG A  16       6.068   9.913 -14.672  1.00  4.82           C  
ATOM    214  O   ARG A  16       5.138   9.246 -15.129  1.00  4.82           O  
ATOM    215  CB  ARG A  16       6.503  12.206 -15.562  1.00  4.82           C  
ATOM    216  CG  ARG A  16       6.060  13.663 -15.608  1.00  4.82           C  
ATOM    217  CD  ARG A  16       6.811  14.445 -16.622  1.00  4.82           C  
ATOM    218  NE  ARG A  16       6.393  15.838 -16.649  1.00  4.82           N  
ATOM    219  CZ  ARG A  16       7.029  16.816 -17.320  1.00  4.82           C  
ATOM    220  NH1 ARG A  16       8.111  16.542 -18.017  1.00  4.82           N  
ATOM    221  NH2 ARG A  16       6.565  18.054 -17.281  1.00  4.82           N  
ATOM    222  H   ARG A  16       7.195  12.529 -13.158  1.00  4.82           H  
ATOM    223  HA  ARG A  16       4.815  11.623 -14.411  1.00  4.82           H  
ATOM    224 1HB  ARG A  16       7.590  12.200 -15.448  1.00  4.82           H  
ATOM    225 2HB  ARG A  16       6.266  11.744 -16.518  1.00  4.82           H  
ATOM    226 1HG  ARG A  16       5.004  13.704 -15.870  1.00  4.82           H  
ATOM    227 2HG  ARG A  16       6.202  14.121 -14.634  1.00  4.82           H  
ATOM    228 1HD  ARG A  16       7.874  14.413 -16.375  1.00  4.82           H  
ATOM    229 2HD  ARG A  16       6.651  14.018 -17.610  1.00  4.82           H  
ATOM    230  HE  ARG A  16       5.566  16.088 -16.124  1.00  4.82           H  
ATOM    231 1HH1 ARG A  16       8.465  15.596 -18.045  1.00  4.82           H  
ATOM    232 2HH1 ARG A  16       8.587  17.276 -18.521  1.00  4.82           H  
ATOM    233 1HH2 ARG A  16       5.734  18.265 -16.746  1.00  4.82           H  
ATOM    234 2HH2 ARG A  16       7.041  18.787 -17.784  1.00  4.82           H  
ATOM    235  N   ARG A  17       7.232   9.363 -14.308  1.00  3.40           N  
ATOM    236  CA  ARG A  17       7.450   7.926 -14.480  1.00  3.40           C  
ATOM    237  C   ARG A  17       6.551   7.132 -13.532  1.00  3.40           C  
ATOM    238  O   ARG A  17       5.961   6.116 -13.909  1.00  3.40           O  
ATOM    239  CB  ARG A  17       8.901   7.560 -14.234  1.00  3.40           C  
ATOM    240  CG  ARG A  17       9.227   6.071 -14.380  1.00  3.40           C  
ATOM    241  CD  ARG A  17       8.988   5.547 -15.775  1.00  3.40           C  
ATOM    242  NE  ARG A  17       9.420   4.158 -15.891  1.00  3.40           N  
ATOM    243  CZ  ARG A  17       9.124   3.314 -16.906  1.00  3.40           C  
ATOM    244  NH1 ARG A  17       8.385   3.694 -17.927  1.00  3.40           N  
ATOM    245  NH2 ARG A  17       9.589   2.076 -16.870  1.00  3.40           N  
ATOM    246  H   ARG A  17       7.985   9.953 -13.942  1.00  3.40           H  
ATOM    247  HA  ARG A  17       7.196   7.657 -15.506  1.00  3.40           H  
ATOM    248 1HB  ARG A  17       9.536   8.113 -14.924  1.00  3.40           H  
ATOM    249 2HB  ARG A  17       9.181   7.863 -13.223  1.00  3.40           H  
ATOM    250 1HG  ARG A  17      10.272   5.903 -14.124  1.00  3.40           H  
ATOM    251 2HG  ARG A  17       8.593   5.507 -13.694  1.00  3.40           H  
ATOM    252 1HD  ARG A  17       7.920   5.595 -16.013  1.00  3.40           H  
ATOM    253 2HD  ARG A  17       9.547   6.142 -16.495  1.00  3.40           H  
ATOM    254  HE  ARG A  17       9.993   3.793 -15.143  1.00  3.40           H  
ATOM    255 1HH1 ARG A  17       8.002   4.647 -17.998  1.00  3.40           H  
ATOM    256 2HH1 ARG A  17       8.174   3.045 -18.669  1.00  3.40           H  
ATOM    257 1HH2 ARG A  17      10.159   1.771 -16.093  1.00  3.40           H  
ATOM    258 2HH2 ARG A  17       9.375   1.438 -17.622  1.00  3.40           H  
ATOM    259  N   LEU A  18       6.417   7.607 -12.300  1.00  2.53           N  
ATOM    260  CA  LEU A  18       5.570   6.936 -11.328  1.00  2.53           C  
ATOM    261  C   LEU A  18       4.123   6.946 -11.789  1.00  2.53           C  
ATOM    262  O   LEU A  18       3.412   5.953 -11.619  1.00  2.53           O  
ATOM    263  CB  LEU A  18       5.701   7.616  -9.966  1.00  2.53           C  
ATOM    264  CG  LEU A  18       7.035   7.415  -9.273  1.00  2.53           C  
ATOM    265  CD1 LEU A  18       7.116   8.316  -8.073  1.00  2.53           C  
ATOM    266  CD2 LEU A  18       7.162   5.970  -8.859  1.00  2.53           C  
ATOM    267  H   LEU A  18       6.923   8.446 -12.026  1.00  2.53           H  
ATOM    268  HA  LEU A  18       5.899   5.903 -11.240  1.00  2.53           H  
ATOM    269 1HB  LEU A  18       5.559   8.688 -10.100  1.00  2.53           H  
ATOM    270 2HB  LEU A  18       4.919   7.246  -9.308  1.00  2.53           H  
ATOM    271  HG  LEU A  18       7.846   7.663  -9.947  1.00  2.53           H  
ATOM    272 1HD1 LEU A  18       8.064   8.152  -7.590  1.00  2.53           H  
ATOM    273 2HD1 LEU A  18       7.040   9.351  -8.391  1.00  2.53           H  
ATOM    274 3HD1 LEU A  18       6.321   8.098  -7.388  1.00  2.53           H  
ATOM    275 1HD2 LEU A  18       8.123   5.825  -8.355  1.00  2.53           H  
ATOM    276 2HD2 LEU A  18       6.352   5.717  -8.175  1.00  2.53           H  
ATOM    277 3HD2 LEU A  18       7.110   5.333  -9.741  1.00  2.53           H  
ATOM    278  N   ASP A  19       3.695   8.051 -12.410  1.00  2.00           N  
ATOM    279  CA  ASP A  19       2.334   8.166 -12.904  1.00  2.00           C  
ATOM    280  C   ASP A  19       2.137   7.213 -14.072  1.00  2.00           C  
ATOM    281  O   ASP A  19       1.130   6.504 -14.135  1.00  2.00           O  
ATOM    282  CB  ASP A  19       2.042   9.606 -13.341  1.00  2.00           C  
ATOM    283  CG  ASP A  19       0.564   9.867 -13.639  1.00  2.00           C  
ATOM    284  OD1 ASP A  19      -0.230   9.770 -12.732  1.00  2.00           O  
ATOM    285  OD2 ASP A  19       0.228  10.159 -14.771  1.00  2.00           O  
ATOM    286  H   ASP A  19       4.323   8.848 -12.499  1.00  2.00           H  
ATOM    287  HA  ASP A  19       1.646   7.893 -12.106  1.00  2.00           H  
ATOM    288 1HB  ASP A  19       2.377  10.293 -12.561  1.00  2.00           H  
ATOM    289 2HB  ASP A  19       2.626   9.830 -14.235  1.00  2.00           H  
ATOM    290  N   GLU A  20       3.115   7.137 -14.980  1.00  1.66           N  
ATOM    291  CA  GLU A  20       3.003   6.216 -16.101  1.00  1.66           C  
ATOM    292  C   GLU A  20       2.796   4.799 -15.603  1.00  1.66           C  
ATOM    293  O   GLU A  20       1.870   4.101 -16.028  1.00  1.66           O  
ATOM    294  CB  GLU A  20       4.274   6.222 -16.956  1.00  1.66           C  
ATOM    295  CG  GLU A  20       4.231   5.235 -18.130  1.00  1.66           C  
ATOM    296  CD  GLU A  20       5.524   5.151 -18.926  1.00  1.66           C  
ATOM    297  OE1 GLU A  20       6.470   5.858 -18.628  1.00  1.66           O  
ATOM    298  OE2 GLU A  20       5.581   4.314 -19.803  1.00  1.66           O  
ATOM    299  H   GLU A  20       3.931   7.748 -14.907  1.00  1.66           H  
ATOM    300  HA  GLU A  20       2.143   6.505 -16.708  1.00  1.66           H  
ATOM    301 1HB  GLU A  20       4.448   7.225 -17.349  1.00  1.66           H  
ATOM    302 2HB  GLU A  20       5.132   5.964 -16.339  1.00  1.66           H  
ATOM    303 1HG  GLU A  20       4.006   4.247 -17.729  1.00  1.66           H  
ATOM    304 2HG  GLU A  20       3.417   5.517 -18.795  1.00  1.66           H  
ATOM    305  N   LEU A  21       3.654   4.384 -14.681  1.00  1.43           N  
ATOM    306  CA  LEU A  21       3.590   3.035 -14.173  1.00  1.43           C  
ATOM    307  C   LEU A  21       2.305   2.786 -13.405  1.00  1.43           C  
ATOM    308  O   LEU A  21       1.694   1.724 -13.544  1.00  1.43           O  
ATOM    309  CB  LEU A  21       4.808   2.794 -13.301  1.00  1.43           C  
ATOM    310  CG  LEU A  21       6.129   2.777 -14.068  1.00  1.43           C  
ATOM    311  CD1 LEU A  21       7.280   2.713 -13.082  1.00  1.43           C  
ATOM    312  CD2 LEU A  21       6.127   1.601 -15.025  1.00  1.43           C  
ATOM    313  H   LEU A  21       4.386   5.016 -14.353  1.00  1.43           H  
ATOM    314  HA  LEU A  21       3.625   2.351 -15.018  1.00  1.43           H  
ATOM    315 1HB  LEU A  21       4.863   3.593 -12.556  1.00  1.43           H  
ATOM    316 2HB  LEU A  21       4.696   1.843 -12.792  1.00  1.43           H  
ATOM    317  HG  LEU A  21       6.231   3.699 -14.642  1.00  1.43           H  
ATOM    318 1HD1 LEU A  21       8.222   2.713 -13.621  1.00  1.43           H  
ATOM    319 2HD1 LEU A  21       7.235   3.586 -12.426  1.00  1.43           H  
ATOM    320 3HD1 LEU A  21       7.202   1.806 -12.488  1.00  1.43           H  
ATOM    321 1HD2 LEU A  21       7.055   1.585 -15.582  1.00  1.43           H  
ATOM    322 2HD2 LEU A  21       6.025   0.674 -14.462  1.00  1.43           H  
ATOM    323 3HD2 LEU A  21       5.291   1.702 -15.716  1.00  1.43           H  
ATOM    324  N   ALA A  22       1.857   3.769 -12.617  1.00  1.26           N  
ATOM    325  CA  ALA A  22       0.622   3.601 -11.869  1.00  1.26           C  
ATOM    326  C   ALA A  22      -0.549   3.399 -12.813  1.00  1.26           C  
ATOM    327  O   ALA A  22      -1.407   2.545 -12.572  1.00  1.26           O  
ATOM    328  CB  ALA A  22       0.375   4.808 -10.988  1.00  1.26           C  
ATOM    329  H   ALA A  22       2.385   4.634 -12.508  1.00  1.26           H  
ATOM    330  HA  ALA A  22       0.716   2.712 -11.250  1.00  1.26           H  
ATOM    331 1HB  ALA A  22      -0.542   4.666 -10.421  1.00  1.26           H  
ATOM    332 2HB  ALA A  22       1.214   4.935 -10.305  1.00  1.26           H  
ATOM    333 3HB  ALA A  22       0.282   5.695 -11.616  1.00  1.26           H  
ATOM    334  N   ARG A  23      -0.563   4.154 -13.914  1.00  1.13           N  
ATOM    335  CA  ARG A  23      -1.622   4.032 -14.897  1.00  1.13           C  
ATOM    336  C   ARG A  23      -1.565   2.678 -15.582  1.00  1.13           C  
ATOM    337  O   ARG A  23      -2.597   2.037 -15.777  1.00  1.13           O  
ATOM    338  CB  ARG A  23      -1.525   5.157 -15.913  1.00  1.13           C  
ATOM    339  CG  ARG A  23      -1.926   6.529 -15.370  1.00  1.13           C  
ATOM    340  CD  ARG A  23      -1.757   7.602 -16.376  1.00  1.13           C  
ATOM    341  NE  ARG A  23      -2.094   8.910 -15.828  1.00  1.13           N  
ATOM    342  CZ  ARG A  23      -3.338   9.428 -15.775  1.00  1.13           C  
ATOM    343  NH1 ARG A  23      -4.361   8.744 -16.255  1.00  1.13           N  
ATOM    344  NH2 ARG A  23      -3.538  10.621 -15.242  1.00  1.13           N  
ATOM    345  H   ARG A  23       0.167   4.854 -14.059  1.00  1.13           H  
ATOM    346  HA  ARG A  23      -2.578   4.122 -14.383  1.00  1.13           H  
ATOM    347 1HB  ARG A  23      -0.495   5.236 -16.262  1.00  1.13           H  
ATOM    348 2HB  ARG A  23      -2.150   4.932 -16.775  1.00  1.13           H  
ATOM    349 1HG  ARG A  23      -2.971   6.507 -15.070  1.00  1.13           H  
ATOM    350 2HG  ARG A  23      -1.312   6.778 -14.504  1.00  1.13           H  
ATOM    351 1HD  ARG A  23      -0.711   7.630 -16.689  1.00  1.13           H  
ATOM    352 2HD  ARG A  23      -2.394   7.412 -17.237  1.00  1.13           H  
ATOM    353  HE  ARG A  23      -1.318   9.473 -15.429  1.00  1.13           H  
ATOM    354 1HH1 ARG A  23      -4.211   7.832 -16.662  1.00  1.13           H  
ATOM    355 2HH1 ARG A  23      -5.292   9.133 -16.214  1.00  1.13           H  
ATOM    356 1HH2 ARG A  23      -2.756  11.154 -14.868  1.00  1.13           H  
ATOM    357 2HH2 ARG A  23      -4.466  11.004 -15.201  1.00  1.13           H  
ATOM    358  N   ARG A  24      -0.363   2.198 -15.905  1.00  1.03           N  
ATOM    359  CA  ARG A  24      -0.267   0.894 -16.544  1.00  1.03           C  
ATOM    360  C   ARG A  24      -0.770  -0.195 -15.603  1.00  1.03           C  
ATOM    361  O   ARG A  24      -1.493  -1.104 -16.023  1.00  1.03           O  
ATOM    362  CB  ARG A  24       1.163   0.604 -16.961  1.00  1.03           C  
ATOM    363  CG  ARG A  24       1.676   1.414 -18.145  1.00  1.03           C  
ATOM    364  CD  ARG A  24       3.084   1.058 -18.493  1.00  1.03           C  
ATOM    365  NE  ARG A  24       3.613   1.891 -19.576  1.00  1.03           N  
ATOM    366  CZ  ARG A  24       3.412   1.691 -20.881  1.00  1.03           C  
ATOM    367  NH1 ARG A  24       2.692   0.678 -21.319  1.00  1.03           N  
ATOM    368  NH2 ARG A  24       3.963   2.545 -21.707  1.00  1.03           N  
ATOM    369  H   ARG A  24       0.476   2.758 -15.741  1.00  1.03           H  
ATOM    370  HA  ARG A  24      -0.892   0.898 -17.437  1.00  1.03           H  
ATOM    371 1HB  ARG A  24       1.823   0.807 -16.121  1.00  1.03           H  
ATOM    372 2HB  ARG A  24       1.258  -0.446 -17.214  1.00  1.03           H  
ATOM    373 1HG  ARG A  24       1.049   1.218 -19.012  1.00  1.03           H  
ATOM    374 2HG  ARG A  24       1.640   2.474 -17.907  1.00  1.03           H  
ATOM    375 1HD  ARG A  24       3.715   1.204 -17.617  1.00  1.03           H  
ATOM    376 2HD  ARG A  24       3.133   0.016 -18.806  1.00  1.03           H  
ATOM    377  HE  ARG A  24       4.200   2.707 -19.345  1.00  1.03           H  
ATOM    378 1HH1 ARG A  24       2.288   0.030 -20.660  1.00  1.03           H  
ATOM    379 2HH1 ARG A  24       2.554   0.548 -22.309  1.00  1.03           H  
ATOM    380 1HH2 ARG A  24       4.521   3.311 -21.296  1.00  1.03           H  
ATOM    381 2HH2 ARG A  24       3.851   2.452 -22.702  1.00  1.03           H  
ATOM    382  N   ARG A  25      -0.436  -0.085 -14.312  1.00  0.97           N  
ATOM    383  CA  ARG A  25      -0.909  -1.065 -13.347  1.00  0.97           C  
ATOM    384  C   ARG A  25      -2.420  -0.992 -13.212  1.00  0.97           C  
ATOM    385  O   ARG A  25      -3.085  -2.028 -13.131  1.00  0.97           O  
ATOM    386  CB  ARG A  25      -0.250  -0.886 -11.988  1.00  0.97           C  
ATOM    387  CG  ARG A  25       1.236  -1.276 -11.926  1.00  0.97           C  
ATOM    388  CD  ARG A  25       1.715  -1.392 -10.520  1.00  0.97           C  
ATOM    389  NE  ARG A  25       1.622  -0.135  -9.775  1.00  0.97           N  
ATOM    390  CZ  ARG A  25       2.582   0.813  -9.703  1.00  0.97           C  
ATOM    391  NH1 ARG A  25       3.725   0.660 -10.331  1.00  0.97           N  
ATOM    392  NH2 ARG A  25       2.372   1.901  -8.981  1.00  0.97           N  
ATOM    393  H   ARG A  25       0.173   0.675 -14.004  1.00  0.97           H  
ATOM    394  HA  ARG A  25      -0.662  -2.059 -13.705  1.00  0.97           H  
ATOM    395 1HB  ARG A  25      -0.323   0.163 -11.697  1.00  0.97           H  
ATOM    396 2HB  ARG A  25      -0.784  -1.471 -11.243  1.00  0.97           H  
ATOM    397 1HG  ARG A  25       1.380  -2.238 -12.417  1.00  0.97           H  
ATOM    398 2HG  ARG A  25       1.832  -0.522 -12.430  1.00  0.97           H  
ATOM    399 1HD  ARG A  25       1.119  -2.141  -9.999  1.00  0.97           H  
ATOM    400 2HD  ARG A  25       2.758  -1.705 -10.527  1.00  0.97           H  
ATOM    401  HE  ARG A  25       0.764   0.038  -9.269  1.00  0.97           H  
ATOM    402 1HH1 ARG A  25       3.894  -0.169 -10.883  1.00  0.97           H  
ATOM    403 2HH1 ARG A  25       4.439   1.370 -10.243  1.00  0.97           H  
ATOM    404 1HH2 ARG A  25       1.496   2.021  -8.491  1.00  0.97           H  
ATOM    405 2HH2 ARG A  25       3.086   2.611  -8.921  1.00  0.97           H  
ATOM    406  N   ALA A  26      -2.978   0.224 -13.213  1.00  0.93           N  
ATOM    407  CA  ALA A  26      -4.421   0.381 -13.119  1.00  0.93           C  
ATOM    408  C   ALA A  26      -5.115  -0.263 -14.308  1.00  0.93           C  
ATOM    409  O   ALA A  26      -6.133  -0.940 -14.138  1.00  0.93           O  
ATOM    410  CB  ALA A  26      -4.790   1.849 -13.053  1.00  0.93           C  
ATOM    411  H   ALA A  26      -2.390   1.056 -13.254  1.00  0.93           H  
ATOM    412  HA  ALA A  26      -4.757  -0.117 -12.211  1.00  0.93           H  
ATOM    413 1HB  ALA A  26      -5.868   1.951 -12.962  1.00  0.93           H  
ATOM    414 2HB  ALA A  26      -4.302   2.306 -12.192  1.00  0.93           H  
ATOM    415 3HB  ALA A  26      -4.454   2.343 -13.962  1.00  0.93           H  
ATOM    416  N   GLU A  27      -4.544  -0.101 -15.508  1.00  0.91           N  
ATOM    417  CA  GLU A  27      -5.142  -0.700 -16.690  1.00  0.91           C  
ATOM    418  C   GLU A  27      -5.052  -2.217 -16.617  1.00  0.91           C  
ATOM    419  O   GLU A  27      -6.000  -2.909 -16.986  1.00  0.91           O  
ATOM    420  CB  GLU A  27      -4.497  -0.176 -17.969  1.00  0.91           C  
ATOM    421  CG  GLU A  27      -4.810   1.294 -18.307  1.00  0.91           C  
ATOM    422  CD  GLU A  27      -6.276   1.551 -18.619  1.00  0.91           C  
ATOM    423  OE1 GLU A  27      -6.818   0.864 -19.454  1.00  0.91           O  
ATOM    424  OE2 GLU A  27      -6.847   2.438 -18.024  1.00  0.91           O  
ATOM    425  H   GLU A  27      -3.708   0.478 -15.599  1.00  0.91           H  
ATOM    426  HA  GLU A  27      -6.195  -0.426 -16.714  1.00  0.91           H  
ATOM    427 1HB  GLU A  27      -3.412  -0.290 -17.907  1.00  0.91           H  
ATOM    428 2HB  GLU A  27      -4.848  -0.774 -18.796  1.00  0.91           H  
ATOM    429 1HG  GLU A  27      -4.524   1.911 -17.460  1.00  0.91           H  
ATOM    430 2HG  GLU A  27      -4.199   1.592 -19.159  1.00  0.91           H  
ATOM    431  N   LEU A  28      -3.951  -2.742 -16.086  1.00  0.91           N  
ATOM    432  CA  LEU A  28      -3.838  -4.181 -15.938  1.00  0.91           C  
ATOM    433  C   LEU A  28      -4.890  -4.686 -14.970  1.00  0.91           C  
ATOM    434  O   LEU A  28      -5.565  -5.688 -15.232  1.00  0.91           O  
ATOM    435  CB  LEU A  28      -2.456  -4.587 -15.462  1.00  0.91           C  
ATOM    436  CG  LEU A  28      -2.293  -6.066 -15.237  1.00  0.91           C  
ATOM    437  CD1 LEU A  28      -2.626  -6.811 -16.536  1.00  0.91           C  
ATOM    438  CD2 LEU A  28      -0.867  -6.310 -14.812  1.00  0.91           C  
ATOM    439  H   LEU A  28      -3.172  -2.138 -15.819  1.00  0.91           H  
ATOM    440  HA  LEU A  28      -4.011  -4.642 -16.910  1.00  0.91           H  
ATOM    441 1HB  LEU A  28      -1.715  -4.269 -16.195  1.00  0.91           H  
ATOM    442 2HB  LEU A  28      -2.246  -4.079 -14.523  1.00  0.91           H  
ATOM    443  HG  LEU A  28      -2.973  -6.409 -14.457  1.00  0.91           H  
ATOM    444 1HD1 LEU A  28      -2.496  -7.884 -16.395  1.00  0.91           H  
ATOM    445 2HD1 LEU A  28      -3.657  -6.606 -16.823  1.00  0.91           H  
ATOM    446 3HD1 LEU A  28      -1.980  -6.478 -17.311  1.00  0.91           H  
ATOM    447 1HD2 LEU A  28      -0.701  -7.375 -14.647  1.00  0.91           H  
ATOM    448 2HD2 LEU A  28      -0.197  -5.958 -15.592  1.00  0.91           H  
ATOM    449 3HD2 LEU A  28      -0.657  -5.766 -13.892  1.00  0.91           H  
ATOM    450  N   ALA A  29      -5.026  -4.005 -13.835  1.00  0.94           N  
ATOM    451  CA  ALA A  29      -6.024  -4.408 -12.871  1.00  0.94           C  
ATOM    452  C   ALA A  29      -7.396  -4.351 -13.519  1.00  0.94           C  
ATOM    453  O   ALA A  29      -8.219  -5.234 -13.304  1.00  0.94           O  
ATOM    454  CB  ALA A  29      -5.979  -3.519 -11.650  1.00  0.94           C  
ATOM    455  H   ALA A  29      -4.432  -3.198 -13.647  1.00  0.94           H  
ATOM    456  HA  ALA A  29      -5.822  -5.436 -12.575  1.00  0.94           H  
ATOM    457 1HB  ALA A  29      -6.731  -3.844 -10.935  1.00  0.94           H  
ATOM    458 2HB  ALA A  29      -4.990  -3.576 -11.196  1.00  0.94           H  
ATOM    459 3HB  ALA A  29      -6.180  -2.490 -11.950  1.00  0.94           H  
ATOM    460  N   ALA A  30      -7.642  -3.335 -14.357  1.00  0.98           N  
ATOM    461  CA  ALA A  30      -8.919  -3.259 -15.041  1.00  0.98           C  
ATOM    462  C   ALA A  30      -9.113  -4.476 -15.937  1.00  0.98           C  
ATOM    463  O   ALA A  30     -10.193  -5.065 -15.941  1.00  0.98           O  
ATOM    464  CB  ALA A  30      -9.023  -1.991 -15.867  1.00  0.98           C  
ATOM    465  H   ALA A  30      -6.952  -2.598 -14.493  1.00  0.98           H  
ATOM    466  HA  ALA A  30      -9.705  -3.254 -14.288  1.00  0.98           H  
ATOM    467 1HB  ALA A  30      -9.998  -1.953 -16.348  1.00  0.98           H  
ATOM    468 2HB  ALA A  30      -8.898  -1.125 -15.218  1.00  0.98           H  
ATOM    469 3HB  ALA A  30      -8.251  -1.982 -16.626  1.00  0.98           H  
ATOM    470  N   GLN A  31      -8.051  -4.922 -16.626  1.00  1.05           N  
ATOM    471  CA  GLN A  31      -8.154  -6.085 -17.511  1.00  1.05           C  
ATOM    472  C   GLN A  31      -8.526  -7.325 -16.715  1.00  1.05           C  
ATOM    473  O   GLN A  31      -9.334  -8.148 -17.143  1.00  1.05           O  
ATOM    474  CB  GLN A  31      -6.866  -6.300 -18.321  1.00  1.05           C  
ATOM    475  CG  GLN A  31      -6.671  -5.226 -19.391  1.00  1.05           C  
ATOM    476  CD  GLN A  31      -5.390  -5.336 -20.220  1.00  1.05           C  
ATOM    477  OE1 GLN A  31      -4.300  -5.742 -19.772  1.00  1.05           O  
ATOM    478  NE2 GLN A  31      -5.539  -4.961 -21.491  1.00  1.05           N  
ATOM    479  H   GLN A  31      -7.176  -4.400 -16.580  1.00  1.05           H  
ATOM    480  HA  GLN A  31      -8.936  -5.890 -18.231  1.00  1.05           H  
ATOM    481 1HB  GLN A  31      -6.009  -6.289 -17.657  1.00  1.05           H  
ATOM    482 2HB  GLN A  31      -6.900  -7.273 -18.809  1.00  1.05           H  
ATOM    483 1HG  GLN A  31      -7.522  -5.284 -20.075  1.00  1.05           H  
ATOM    484 2HG  GLN A  31      -6.671  -4.257 -18.905  1.00  1.05           H  
ATOM    485 1HE2 GLN A  31      -4.778  -4.987 -22.137  1.00  1.05           H  
ATOM    486 2HE2 GLN A  31      -6.440  -4.643 -21.805  1.00  1.05           H  
ATOM    487  N   ALA A  32      -8.042  -7.394 -15.485  1.00  1.14           N  
ATOM    488  CA  ALA A  32      -8.301  -8.525 -14.610  1.00  1.14           C  
ATOM    489  C   ALA A  32      -9.733  -8.513 -14.051  1.00  1.14           C  
ATOM    490  O   ALA A  32     -10.117  -9.443 -13.341  1.00  1.14           O  
ATOM    491  CB  ALA A  32      -7.309  -8.527 -13.466  1.00  1.14           C  
ATOM    492  H   ALA A  32      -7.397  -6.663 -15.177  1.00  1.14           H  
ATOM    493  HA  ALA A  32      -8.169  -9.436 -15.192  1.00  1.14           H  
ATOM    494 1HB  ALA A  32      -7.486  -9.397 -12.834  1.00  1.14           H  
ATOM    495 2HB  ALA A  32      -6.294  -8.563 -13.866  1.00  1.14           H  
ATOM    496 3HB  ALA A  32      -7.435  -7.619 -12.880  1.00  1.14           H  
ATOM    497  N   THR A  33     -10.517  -7.469 -14.356  1.00  1.21           N  
ATOM    498  CA  THR A  33     -11.899  -7.356 -13.912  1.00  1.21           C  
ATOM    499  C   THR A  33     -12.873  -7.340 -15.104  1.00  1.21           C  
ATOM    500  O   THR A  33     -14.059  -7.044 -14.932  1.00  1.21           O  
ATOM    501  CB  THR A  33     -12.117  -6.093 -13.061  1.00  1.21           C  
ATOM    502  OG1 THR A  33     -11.821  -4.929 -13.832  1.00  1.21           O  
ATOM    503  CG2 THR A  33     -11.198  -6.144 -11.851  1.00  1.21           C  
ATOM    504  H   THR A  33     -10.158  -6.713 -14.935  1.00  1.21           H  
ATOM    505  HA  THR A  33     -12.133  -8.217 -13.293  1.00  1.21           H  
ATOM    506  HB  THR A  33     -13.150  -6.046 -12.724  1.00  1.21           H  
ATOM    507  HG1 THR A  33     -11.157  -5.153 -14.517  1.00  1.21           H  
ATOM    508 1HG2 THR A  33     -11.346  -5.253 -11.245  1.00  1.21           H  
ATOM    509 2HG2 THR A  33     -11.427  -7.030 -11.260  1.00  1.21           H  
ATOM    510 3HG2 THR A  33     -10.169  -6.189 -12.178  1.00  1.21           H  
ATOM    511  N   GLU A  34     -12.374  -7.650 -16.307  1.00  1.26           N  
ATOM    512  CA  GLU A  34     -13.202  -7.667 -17.519  1.00  1.26           C  
ATOM    513  C   GLU A  34     -14.080  -8.903 -17.577  1.00  1.26           C  
ATOM    514  O   GLU A  34     -14.080  -9.717 -16.655  1.00  1.26           O  
ATOM    515  CB  GLU A  34     -12.359  -7.545 -18.798  1.00  1.26           C  
ATOM    516  CG  GLU A  34     -11.722  -6.189 -18.982  1.00  1.26           C  
ATOM    517  CD  GLU A  34     -10.888  -6.059 -20.253  1.00  1.26           C  
ATOM    518  OE1 GLU A  34     -10.732  -7.032 -20.953  1.00  1.26           O  
ATOM    519  OE2 GLU A  34     -10.393  -4.980 -20.504  1.00  1.26           O  
ATOM    520  H   GLU A  34     -11.381  -7.872 -16.402  1.00  1.26           H  
ATOM    521  HA  GLU A  34     -13.859  -6.796 -17.486  1.00  1.26           H  
ATOM    522 1HB  GLU A  34     -11.557  -8.286 -18.770  1.00  1.26           H  
ATOM    523 2HB  GLU A  34     -12.963  -7.749 -19.677  1.00  1.26           H  
ATOM    524 1HG  GLU A  34     -12.515  -5.447 -19.016  1.00  1.26           H  
ATOM    525 2HG  GLU A  34     -11.128  -5.979 -18.114  1.00  1.26           H  
ATOM    526  N   ARG A  35     -14.839  -9.051 -18.663  1.00  1.27           N  
ATOM    527  CA  ARG A  35     -15.802 -10.145 -18.813  1.00  1.27           C  
ATOM    528  C   ARG A  35     -15.285 -11.501 -18.329  1.00  1.27           C  
ATOM    529  O   ARG A  35     -16.050 -12.266 -17.735  1.00  1.27           O  
ATOM    530  CB  ARG A  35     -16.220 -10.279 -20.269  1.00  1.27           C  
ATOM    531  CG  ARG A  35     -17.300 -11.321 -20.527  1.00  1.27           C  
ATOM    532  CD  ARG A  35     -17.660 -11.405 -21.972  1.00  1.27           C  
ATOM    533  NE  ARG A  35     -18.253 -10.167 -22.469  1.00  1.27           N  
ATOM    534  CZ  ARG A  35     -19.556  -9.835 -22.348  1.00  1.27           C  
ATOM    535  NH1 ARG A  35     -20.392 -10.655 -21.748  1.00  1.27           N  
ATOM    536  NH2 ARG A  35     -19.995  -8.686 -22.836  1.00  1.27           N  
ATOM    537  H   ARG A  35     -14.777  -8.359 -19.397  1.00  1.27           H  
ATOM    538  HA  ARG A  35     -16.687  -9.890 -18.229  1.00  1.27           H  
ATOM    539 1HB  ARG A  35     -16.591  -9.322 -20.632  1.00  1.27           H  
ATOM    540 2HB  ARG A  35     -15.355 -10.547 -20.874  1.00  1.27           H  
ATOM    541 1HG  ARG A  35     -16.939 -12.301 -20.208  1.00  1.27           H  
ATOM    542 2HG  ARG A  35     -18.198 -11.066 -19.963  1.00  1.27           H  
ATOM    543 1HD  ARG A  35     -16.763 -11.613 -22.555  1.00  1.27           H  
ATOM    544 2HD  ARG A  35     -18.378 -12.209 -22.117  1.00  1.27           H  
ATOM    545  HE  ARG A  35     -17.643  -9.509 -22.938  1.00  1.27           H  
ATOM    546 1HH1 ARG A  35     -20.059 -11.531 -21.375  1.00  1.27           H  
ATOM    547 2HH1 ARG A  35     -21.367 -10.406 -21.659  1.00  1.27           H  
ATOM    548 1HH2 ARG A  35     -19.355  -8.056 -23.299  1.00  1.27           H  
ATOM    549 2HH2 ARG A  35     -20.970  -8.439 -22.746  1.00  1.27           H  
ATOM    550  N   GLY A  36     -14.016 -11.823 -18.585  1.00  1.24           N  
ATOM    551  CA  GLY A  36     -13.492 -13.108 -18.141  1.00  1.24           C  
ATOM    552  C   GLY A  36     -13.622 -13.264 -16.616  1.00  1.24           C  
ATOM    553  O   GLY A  36     -13.920 -14.354 -16.132  1.00  1.24           O  
ATOM    554  H   GLY A  36     -13.418 -11.167 -19.068  1.00  1.24           H  
ATOM    555 1HA  GLY A  36     -14.032 -13.910 -18.641  1.00  1.24           H  
ATOM    556 2HA  GLY A  36     -12.448 -13.194 -18.434  1.00  1.24           H  
ATOM    557  N   ALA A  37     -13.426 -12.168 -15.860  1.00  1.17           N  
ATOM    558  CA  ALA A  37     -13.554 -12.178 -14.402  1.00  1.17           C  
ATOM    559  C   ALA A  37     -14.983 -12.473 -14.047  1.00  1.17           C  
ATOM    560  O   ALA A  37     -15.279 -13.177 -13.083  1.00  1.17           O  
ATOM    561  CB  ALA A  37     -13.142 -10.853 -13.803  1.00  1.17           C  
ATOM    562  H   ALA A  37     -13.232 -11.284 -16.314  1.00  1.17           H  
ATOM    563  HA  ALA A  37     -12.924 -12.969 -14.003  1.00  1.17           H  
ATOM    564 1HB  ALA A  37     -13.241 -10.890 -12.720  1.00  1.17           H  
ATOM    565 2HB  ALA A  37     -12.118 -10.650 -14.065  1.00  1.17           H  
ATOM    566 3HB  ALA A  37     -13.778 -10.066 -14.195  1.00  1.17           H  
ATOM    567  N   GLY A  38     -15.875 -11.925 -14.865  1.00  1.10           N  
ATOM    568  CA  GLY A  38     -17.304 -12.109 -14.701  1.00  1.10           C  
ATOM    569  C   GLY A  38     -17.600 -13.595 -14.756  1.00  1.10           C  
ATOM    570  O   GLY A  38     -18.269 -14.144 -13.876  1.00  1.10           O  
ATOM    571  H   GLY A  38     -15.515 -11.350 -15.631  1.00  1.10           H  
ATOM    572 1HA  GLY A  38     -17.628 -11.690 -13.748  1.00  1.10           H  
ATOM    573 2HA  GLY A  38     -17.832 -11.590 -15.500  1.00  1.10           H  
ATOM    574  N   ARG A  39     -17.071 -14.242 -15.793  1.00  1.03           N  
ATOM    575  CA  ARG A  39     -17.253 -15.673 -15.984  1.00  1.03           C  
ATOM    576  C   ARG A  39     -16.636 -16.470 -14.829  1.00  1.03           C  
ATOM    577  O   ARG A  39     -17.243 -17.426 -14.338  1.00  1.03           O  
ATOM    578  CB  ARG A  39     -16.628 -16.101 -17.303  1.00  1.03           C  
ATOM    579  CG  ARG A  39     -17.369 -15.609 -18.545  1.00  1.03           C  
ATOM    580  CD  ARG A  39     -16.658 -15.976 -19.804  1.00  1.03           C  
ATOM    581  NE  ARG A  39     -17.382 -15.527 -20.992  1.00  1.03           N  
ATOM    582  CZ  ARG A  39     -16.896 -15.564 -22.253  1.00  1.03           C  
ATOM    583  NH1 ARG A  39     -15.685 -16.020 -22.482  1.00  1.03           N  
ATOM    584  NH2 ARG A  39     -17.640 -15.141 -23.261  1.00  1.03           N  
ATOM    585  H   ARG A  39     -16.538 -13.697 -16.473  1.00  1.03           H  
ATOM    586  HA  ARG A  39     -18.320 -15.881 -16.022  1.00  1.03           H  
ATOM    587 1HB  ARG A  39     -15.612 -15.729 -17.361  1.00  1.03           H  
ATOM    588 2HB  ARG A  39     -16.579 -17.187 -17.347  1.00  1.03           H  
ATOM    589 1HG  ARG A  39     -18.369 -16.039 -18.571  1.00  1.03           H  
ATOM    590 2HG  ARG A  39     -17.441 -14.519 -18.500  1.00  1.03           H  
ATOM    591 1HD  ARG A  39     -15.673 -15.510 -19.808  1.00  1.03           H  
ATOM    592 2HD  ARG A  39     -16.547 -17.057 -19.859  1.00  1.03           H  
ATOM    593  HE  ARG A  39     -18.318 -15.170 -20.860  1.00  1.03           H  
ATOM    594 1HH1 ARG A  39     -15.114 -16.346 -21.716  1.00  1.03           H  
ATOM    595 2HH1 ARG A  39     -15.326 -16.047 -23.426  1.00  1.03           H  
ATOM    596 1HH2 ARG A  39     -18.573 -14.795 -23.092  1.00  1.03           H  
ATOM    597 2HH2 ARG A  39     -17.276 -15.172 -24.203  1.00  1.03           H  
ATOM    598  N   GLN A  40     -15.471 -16.039 -14.332  1.00  0.99           N  
ATOM    599  CA  GLN A  40     -14.857 -16.759 -13.221  1.00  0.99           C  
ATOM    600  C   GLN A  40     -15.743 -16.672 -11.995  1.00  0.99           C  
ATOM    601  O   GLN A  40     -16.026 -17.684 -11.344  1.00  0.99           O  
ATOM    602  CB  GLN A  40     -13.495 -16.142 -12.862  1.00  0.99           C  
ATOM    603  CG  GLN A  40     -12.423 -16.321 -13.876  1.00  0.99           C  
ATOM    604  CD  GLN A  40     -11.912 -17.716 -13.951  1.00  0.99           C  
ATOM    605  OE1 GLN A  40     -12.419 -18.564 -14.710  1.00  0.99           O  
ATOM    606  NE2 GLN A  40     -10.869 -17.982 -13.169  1.00  0.99           N  
ATOM    607  H   GLN A  40     -14.990 -15.250 -14.766  1.00  0.99           H  
ATOM    608  HA  GLN A  40     -14.736 -17.804 -13.496  1.00  0.99           H  
ATOM    609 1HB  GLN A  40     -13.615 -15.077 -12.689  1.00  0.99           H  
ATOM    610 2HB  GLN A  40     -13.141 -16.575 -11.926  1.00  0.99           H  
ATOM    611 1HG  GLN A  40     -12.833 -16.072 -14.839  1.00  0.99           H  
ATOM    612 2HG  GLN A  40     -11.593 -15.656 -13.637  1.00  0.99           H  
ATOM    613 1HE2 GLN A  40     -10.419 -18.915 -13.182  1.00  0.99           H  
ATOM    614 2HE2 GLN A  40     -10.498 -17.267 -12.572  1.00  0.99           H  
ATOM    615  N   HIS A  41     -16.290 -15.488 -11.742  1.00  0.97           N  
ATOM    616  CA  HIS A  41     -17.124 -15.305 -10.572  1.00  0.97           C  
ATOM    617  C   HIS A  41     -18.414 -16.110 -10.722  1.00  0.97           C  
ATOM    618  O   HIS A  41     -18.863 -16.762  -9.776  1.00  0.97           O  
ATOM    619  CB  HIS A  41     -17.404 -13.810 -10.355  1.00  0.97           C  
ATOM    620  CG  HIS A  41     -16.176 -13.007  -9.882  1.00  0.97           C  
ATOM    621  ND1 HIS A  41     -16.121 -11.624  -9.937  1.00  0.97           N  
ATOM    622  CD2 HIS A  41     -14.988 -13.406  -9.349  1.00  0.97           C  
ATOM    623  CE1 HIS A  41     -14.946 -11.213  -9.462  1.00  0.97           C  
ATOM    624  NE2 HIS A  41     -14.246 -12.272  -9.096  1.00  0.97           N  
ATOM    625  H   HIS A  41     -16.063 -14.685 -12.329  1.00  0.97           H  
ATOM    626  HA  HIS A  41     -16.596 -15.677  -9.694  1.00  0.97           H  
ATOM    627 1HB  HIS A  41     -17.746 -13.375 -11.296  1.00  0.97           H  
ATOM    628 2HB  HIS A  41     -18.200 -13.689  -9.626  1.00  0.97           H  
ATOM    629  HD2 HIS A  41     -14.684 -14.415  -9.153  1.00  0.97           H  
ATOM    630  HE1 HIS A  41     -14.615 -10.179  -9.378  1.00  0.97           H  
ATOM    631  HE2 HIS A  41     -13.291 -12.252  -8.679  1.00  0.97           H  
ATOM    632  N   ALA A  42     -18.975 -16.137 -11.935  1.00  0.95           N  
ATOM    633  CA  ALA A  42     -20.199 -16.884 -12.228  1.00  0.95           C  
ATOM    634  C   ALA A  42     -20.025 -18.373 -11.939  1.00  0.95           C  
ATOM    635  O   ALA A  42     -20.954 -19.046 -11.486  1.00  0.95           O  
ATOM    636  CB  ALA A  42     -20.592 -16.694 -13.682  1.00  0.95           C  
ATOM    637  H   ALA A  42     -18.561 -15.580 -12.682  1.00  0.95           H  
ATOM    638  HA  ALA A  42     -20.990 -16.500 -11.587  1.00  0.95           H  
ATOM    639 1HB  ALA A  42     -21.515 -17.233 -13.883  1.00  0.95           H  
ATOM    640 2HB  ALA A  42     -20.733 -15.633 -13.883  1.00  0.95           H  
ATOM    641 3HB  ALA A  42     -19.801 -17.081 -14.318  1.00  0.95           H  
ATOM    642  N   LYS A  43     -18.813 -18.874 -12.174  1.00  0.93           N  
ATOM    643  CA  LYS A  43     -18.462 -20.272 -11.963  1.00  0.93           C  
ATOM    644  C   LYS A  43     -18.004 -20.578 -10.533  1.00  0.93           C  
ATOM    645  O   LYS A  43     -17.631 -21.714 -10.233  1.00  0.93           O  
ATOM    646  CB  LYS A  43     -17.387 -20.692 -12.962  1.00  0.93           C  
ATOM    647  CG  LYS A  43     -17.879 -20.703 -14.411  1.00  0.93           C  
ATOM    648  CD  LYS A  43     -16.793 -21.116 -15.385  1.00  0.93           C  
ATOM    649  CE  LYS A  43     -17.319 -21.106 -16.819  1.00  0.93           C  
ATOM    650  NZ  LYS A  43     -16.276 -21.510 -17.804  1.00  0.93           N  
ATOM    651  H   LYS A  43     -18.104 -18.258 -12.577  1.00  0.93           H  
ATOM    652  HA  LYS A  43     -19.351 -20.872 -12.155  1.00  0.93           H  
ATOM    653 1HB  LYS A  43     -16.552 -19.987 -12.900  1.00  0.93           H  
ATOM    654 2HB  LYS A  43     -17.010 -21.681 -12.708  1.00  0.93           H  
ATOM    655 1HG  LYS A  43     -18.712 -21.399 -14.499  1.00  0.93           H  
ATOM    656 2HG  LYS A  43     -18.236 -19.711 -14.678  1.00  0.93           H  
ATOM    657 1HD  LYS A  43     -15.959 -20.413 -15.307  1.00  0.93           H  
ATOM    658 2HD  LYS A  43     -16.435 -22.114 -15.139  1.00  0.93           H  
ATOM    659 1HE  LYS A  43     -18.161 -21.791 -16.894  1.00  0.93           H  
ATOM    660 2HE  LYS A  43     -17.659 -20.098 -17.061  1.00  0.93           H  
ATOM    661 1HZ  LYS A  43     -16.665 -21.486 -18.736  1.00  0.93           H  
ATOM    662 2HZ  LYS A  43     -15.496 -20.870 -17.747  1.00  0.93           H  
ATOM    663 3HZ  LYS A  43     -15.961 -22.447 -17.598  1.00  0.93           H  
ATOM    664  N   GLY A  44     -18.011 -19.571  -9.654  1.00  0.90           N  
ATOM    665  CA  GLY A  44     -17.588 -19.754  -8.272  1.00  0.90           C  
ATOM    666  C   GLY A  44     -16.076 -19.679  -8.052  1.00  0.90           C  
ATOM    667  O   GLY A  44     -15.580 -20.170  -7.037  1.00  0.90           O  
ATOM    668  H   GLY A  44     -18.334 -18.645  -9.931  1.00  0.90           H  
ATOM    669 1HA  GLY A  44     -18.073 -18.990  -7.663  1.00  0.90           H  
ATOM    670 2HA  GLY A  44     -17.956 -20.714  -7.915  1.00  0.90           H  
ATOM    671  N   LYS A  45     -15.342 -19.094  -9.001  1.00  0.86           N  
ATOM    672  CA  LYS A  45     -13.892 -18.990  -8.892  1.00  0.86           C  
ATOM    673  C   LYS A  45     -13.415 -17.537  -8.806  1.00  0.86           C  
ATOM    674  O   LYS A  45     -13.977 -16.649  -9.435  1.00  0.86           O  
ATOM    675  CB  LYS A  45     -13.231 -19.641 -10.104  1.00  0.86           C  
ATOM    676  CG  LYS A  45     -13.501 -21.133 -10.287  1.00  0.86           C  
ATOM    677  CD  LYS A  45     -12.671 -21.648 -11.452  1.00  0.86           C  
ATOM    678  CE  LYS A  45     -13.108 -20.965 -12.725  1.00  0.86           C  
ATOM    679  NZ  LYS A  45     -12.286 -21.362 -13.899  1.00  0.86           N  
ATOM    680  H   LYS A  45     -15.792 -18.695  -9.821  1.00  0.86           H  
ATOM    681  HA  LYS A  45     -13.571 -19.505  -7.988  1.00  0.86           H  
ATOM    682 1HB  LYS A  45     -13.577 -19.134 -11.008  1.00  0.86           H  
ATOM    683 2HB  LYS A  45     -12.161 -19.495 -10.047  1.00  0.86           H  
ATOM    684 1HG  LYS A  45     -13.227 -21.663  -9.375  1.00  0.86           H  
ATOM    685 2HG  LYS A  45     -14.563 -21.304 -10.486  1.00  0.86           H  
ATOM    686 1HD  LYS A  45     -11.607 -21.438 -11.289  1.00  0.86           H  
ATOM    687 2HD  LYS A  45     -12.797 -22.716 -11.566  1.00  0.86           H  
ATOM    688 1HE  LYS A  45     -14.153 -21.194 -12.927  1.00  0.86           H  
ATOM    689 2HE  LYS A  45     -13.014 -19.902 -12.568  1.00  0.86           H  
ATOM    690 1HZ  LYS A  45     -12.594 -20.848 -14.721  1.00  0.86           H  
ATOM    691 2HZ  LYS A  45     -11.276 -21.137 -13.718  1.00  0.86           H  
ATOM    692 3HZ  LYS A  45     -12.379 -22.340 -14.062  1.00  0.86           H  
ATOM    693  N   LEU A  46     -12.337 -17.315  -8.077  1.00  0.82           N  
ATOM    694  CA  LEU A  46     -11.683 -15.996  -7.975  1.00  0.82           C  
ATOM    695  C   LEU A  46     -10.620 -15.740  -9.062  1.00  0.82           C  
ATOM    696  O   LEU A  46     -10.214 -16.672  -9.761  1.00  0.82           O  
ATOM    697  CB  LEU A  46     -11.031 -15.856  -6.611  1.00  0.82           C  
ATOM    698  CG  LEU A  46     -11.920 -15.922  -5.402  1.00  0.82           C  
ATOM    699  CD1 LEU A  46     -11.031 -15.867  -4.151  1.00  0.82           C  
ATOM    700  CD2 LEU A  46     -12.903 -14.754  -5.447  1.00  0.82           C  
ATOM    701  H   LEU A  46     -11.981 -18.104  -7.522  1.00  0.82           H  
ATOM    702  HA  LEU A  46     -12.449 -15.227  -8.069  1.00  0.82           H  
ATOM    703 1HB  LEU A  46     -10.326 -16.649  -6.507  1.00  0.82           H  
ATOM    704 2HB  LEU A  46     -10.498 -14.930  -6.579  1.00  0.82           H  
ATOM    705  HG  LEU A  46     -12.469 -16.869  -5.392  1.00  0.82           H  
ATOM    706 1HD1 LEU A  46     -11.655 -15.919  -3.263  1.00  0.82           H  
ATOM    707 2HD1 LEU A  46     -10.341 -16.717  -4.163  1.00  0.82           H  
ATOM    708 3HD1 LEU A  46     -10.462 -14.941  -4.144  1.00  0.82           H  
ATOM    709 1HD2 LEU A  46     -13.550 -14.786  -4.572  1.00  0.82           H  
ATOM    710 2HD2 LEU A  46     -12.351 -13.811  -5.456  1.00  0.82           H  
ATOM    711 3HD2 LEU A  46     -13.510 -14.824  -6.352  1.00  0.82           H  
ATOM    712  N   THR A  47     -10.208 -14.466  -9.231  1.00  0.78           N  
ATOM    713  CA  THR A  47      -9.126 -14.093 -10.164  1.00  0.78           C  
ATOM    714  C   THR A  47      -7.763 -14.364  -9.531  1.00  0.78           C  
ATOM    715  O   THR A  47      -7.689 -14.558  -8.318  1.00  0.78           O  
ATOM    716  CB  THR A  47      -9.208 -12.601 -10.522  1.00  0.78           C  
ATOM    717  OG1 THR A  47      -9.044 -11.831  -9.293  1.00  0.78           O  
ATOM    718  CG2 THR A  47     -10.570 -12.261 -11.187  1.00  0.78           C  
ATOM    719  H   THR A  47     -10.628 -13.718  -8.660  1.00  0.78           H  
ATOM    720  HA  THR A  47      -9.213 -14.690 -11.072  1.00  0.78           H  
ATOM    721  HB  THR A  47      -8.397 -12.350 -11.211  1.00  0.78           H  
ATOM    722  HG1 THR A  47      -9.881 -11.925  -8.764  1.00  0.78           H  
ATOM    723 1HG2 THR A  47     -10.604 -11.196 -11.425  1.00  0.78           H  
ATOM    724 2HG2 THR A  47     -10.683 -12.840 -12.105  1.00  0.78           H  
ATOM    725 3HG2 THR A  47     -11.385 -12.504 -10.501  1.00  0.78           H  
ATOM    726  N   ALA A  48      -6.667 -14.341 -10.308  1.00  0.75           N  
ATOM    727  CA  ALA A  48      -5.357 -14.619  -9.704  1.00  0.75           C  
ATOM    728  C   ALA A  48      -4.994 -13.630  -8.615  1.00  0.75           C  
ATOM    729  O   ALA A  48      -4.429 -14.007  -7.585  1.00  0.75           O  
ATOM    730  CB  ALA A  48      -4.281 -14.599 -10.747  1.00  0.75           C  
ATOM    731  H   ALA A  48      -6.723 -14.130 -11.316  1.00  0.75           H  
ATOM    732  HA  ALA A  48      -5.393 -15.608  -9.262  1.00  0.75           H  
ATOM    733 1HB  ALA A  48      -3.327 -14.823 -10.313  1.00  0.75           H  
ATOM    734 2HB  ALA A  48      -4.513 -15.337 -11.500  1.00  0.75           H  
ATOM    735 3HB  ALA A  48      -4.244 -13.610 -11.191  1.00  0.75           H  
ATOM    736  N   ARG A  49      -5.337 -12.364  -8.819  1.00  0.72           N  
ATOM    737  CA  ARG A  49      -4.999 -11.365  -7.827  1.00  0.72           C  
ATOM    738  C   ARG A  49      -5.778 -11.630  -6.542  1.00  0.72           C  
ATOM    739  O   ARG A  49      -5.208 -11.600  -5.447  1.00  0.72           O  
ATOM    740  CB  ARG A  49      -5.310  -9.977  -8.363  1.00  0.72           C  
ATOM    741  CG  ARG A  49      -4.396  -9.536  -9.518  1.00  0.72           C  
ATOM    742  CD  ARG A  49      -4.780  -8.208 -10.109  1.00  0.72           C  
ATOM    743  NE  ARG A  49      -4.620  -7.123  -9.160  1.00  0.72           N  
ATOM    744  CZ  ARG A  49      -3.447  -6.505  -8.909  1.00  0.72           C  
ATOM    745  NH1 ARG A  49      -2.359  -6.885  -9.539  1.00  0.72           N  
ATOM    746  NH2 ARG A  49      -3.386  -5.527  -8.023  1.00  0.72           N  
ATOM    747  H   ARG A  49      -5.823 -12.105  -9.665  1.00  0.72           H  
ATOM    748  HA  ARG A  49      -3.931 -11.430  -7.611  1.00  0.72           H  
ATOM    749 1HB  ARG A  49      -6.341  -9.952  -8.722  1.00  0.72           H  
ATOM    750 2HB  ARG A  49      -5.223  -9.247  -7.559  1.00  0.72           H  
ATOM    751 1HG  ARG A  49      -3.367  -9.464  -9.158  1.00  0.72           H  
ATOM    752 2HG  ARG A  49      -4.450 -10.282 -10.312  1.00  0.72           H  
ATOM    753 1HD  ARG A  49      -4.154  -7.997 -10.977  1.00  0.72           H  
ATOM    754 2HD  ARG A  49      -5.826  -8.238 -10.418  1.00  0.72           H  
ATOM    755  HE  ARG A  49      -5.438  -6.810  -8.653  1.00  0.72           H  
ATOM    756 1HH1 ARG A  49      -2.392  -7.634 -10.210  1.00  0.72           H  
ATOM    757 2HH1 ARG A  49      -1.455  -6.441  -9.325  1.00  0.72           H  
ATOM    758 1HH2 ARG A  49      -4.218  -5.235  -7.534  1.00  0.72           H  
ATOM    759 2HH2 ARG A  49      -2.501  -5.072  -7.835  1.00  0.72           H  
ATOM    760  N   GLU A  50      -7.075 -11.956  -6.675  1.00  0.70           N  
ATOM    761  CA  GLU A  50      -7.887 -12.223  -5.490  1.00  0.70           C  
ATOM    762  C   GLU A  50      -7.410 -13.472  -4.751  1.00  0.70           C  
ATOM    763  O   GLU A  50      -7.366 -13.495  -3.518  1.00  0.70           O  
ATOM    764  CB  GLU A  50      -9.350 -12.358  -5.895  1.00  0.70           C  
ATOM    765  CG  GLU A  50     -10.018 -11.069  -6.315  1.00  0.70           C  
ATOM    766  CD  GLU A  50     -11.370 -11.280  -6.956  1.00  0.70           C  
ATOM    767  OE1 GLU A  50     -11.483 -12.155  -7.813  1.00  0.70           O  
ATOM    768  OE2 GLU A  50     -12.287 -10.585  -6.598  1.00  0.70           O  
ATOM    769  H   GLU A  50      -7.521 -11.997  -7.599  1.00  0.70           H  
ATOM    770  HA  GLU A  50      -7.791 -11.374  -4.813  1.00  0.70           H  
ATOM    771 1HB  GLU A  50      -9.403 -13.025  -6.743  1.00  0.70           H  
ATOM    772 2HB  GLU A  50      -9.921 -12.797  -5.084  1.00  0.70           H  
ATOM    773 1HG  GLU A  50     -10.144 -10.440  -5.435  1.00  0.70           H  
ATOM    774 2HG  GLU A  50      -9.364 -10.542  -7.009  1.00  0.70           H  
ATOM    775  N   ARG A  51      -7.013 -14.492  -5.507  1.00  0.68           N  
ATOM    776  CA  ARG A  51      -6.526 -15.740  -4.940  1.00  0.68           C  
ATOM    777  C   ARG A  51      -5.259 -15.558  -4.128  1.00  0.68           C  
ATOM    778  O   ARG A  51      -5.145 -16.083  -3.016  1.00  0.68           O  
ATOM    779  CB  ARG A  51      -6.264 -16.696  -6.064  1.00  0.68           C  
ATOM    780  CG  ARG A  51      -7.468 -17.236  -6.681  1.00  0.68           C  
ATOM    781  CD  ARG A  51      -7.157 -17.979  -7.857  1.00  0.68           C  
ATOM    782  NE  ARG A  51      -8.291 -18.523  -8.457  1.00  0.68           N  
ATOM    783  CZ  ARG A  51      -8.268 -19.024  -9.703  1.00  0.68           C  
ATOM    784  NH1 ARG A  51      -7.138 -18.992 -10.376  1.00  0.68           N  
ATOM    785  NH2 ARG A  51      -9.346 -19.534 -10.249  1.00  0.68           N  
ATOM    786  H   ARG A  51      -7.085 -14.412  -6.522  1.00  0.68           H  
ATOM    787  HA  ARG A  51      -7.304 -16.150  -4.297  1.00  0.68           H  
ATOM    788 1HB  ARG A  51      -5.728 -16.169  -6.845  1.00  0.68           H  
ATOM    789 2HB  ARG A  51      -5.645 -17.480  -5.750  1.00  0.68           H  
ATOM    790 1HG  ARG A  51      -7.945 -17.898  -5.978  1.00  0.68           H  
ATOM    791 2HG  ARG A  51      -8.135 -16.442  -6.934  1.00  0.68           H  
ATOM    792 1HD  ARG A  51      -6.680 -17.333  -8.576  1.00  0.68           H  
ATOM    793 2HD  ARG A  51      -6.523 -18.771  -7.617  1.00  0.68           H  
ATOM    794  HE  ARG A  51      -9.157 -18.559  -7.891  1.00  0.68           H  
ATOM    795 1HH1 ARG A  51      -6.311 -18.592  -9.964  1.00  0.68           H  
ATOM    796 2HH1 ARG A  51      -7.096 -19.355 -11.318  1.00  0.68           H  
ATOM    797 1HH2 ARG A  51     -10.215 -19.499  -9.739  1.00  0.68           H  
ATOM    798 2HH2 ARG A  51      -9.308 -19.938 -11.206  1.00  0.68           H  
ATOM    799  N   ILE A  52      -4.327 -14.762  -4.636  1.00  0.67           N  
ATOM    800  CA  ILE A  52      -3.122 -14.520  -3.872  1.00  0.67           C  
ATOM    801  C   ILE A  52      -3.455 -13.730  -2.611  1.00  0.67           C  
ATOM    802  O   ILE A  52      -2.970 -14.057  -1.528  1.00  0.67           O  
ATOM    803  CB  ILE A  52      -2.030 -13.841  -4.690  1.00  0.67           C  
ATOM    804  CG1 ILE A  52      -1.514 -14.797  -5.773  1.00  0.67           C  
ATOM    805  CG2 ILE A  52      -0.928 -13.463  -3.775  1.00  0.67           C  
ATOM    806  CD1 ILE A  52      -0.628 -14.132  -6.785  1.00  0.67           C  
ATOM    807  H   ILE A  52      -4.444 -14.345  -5.564  1.00  0.67           H  
ATOM    808  HA  ILE A  52      -2.721 -15.484  -3.560  1.00  0.67           H  
ATOM    809  HB  ILE A  52      -2.432 -12.951  -5.187  1.00  0.67           H  
ATOM    810 1HG1 ILE A  52      -0.954 -15.603  -5.298  1.00  0.67           H  
ATOM    811 2HG1 ILE A  52      -2.370 -15.226  -6.296  1.00  0.67           H  
ATOM    812 1HG2 ILE A  52      -0.151 -12.988  -4.337  1.00  0.67           H  
ATOM    813 2HG2 ILE A  52      -1.308 -12.773  -3.021  1.00  0.67           H  
ATOM    814 3HG2 ILE A  52      -0.539 -14.356  -3.293  1.00  0.67           H  
ATOM    815 1HD1 ILE A  52      -0.294 -14.854  -7.527  1.00  0.67           H  
ATOM    816 2HD1 ILE A  52      -1.198 -13.349  -7.268  1.00  0.67           H  
ATOM    817 3HD1 ILE A  52       0.239 -13.706  -6.291  1.00  0.67           H  
ATOM    818  N   ASP A  53      -4.299 -12.693  -2.729  1.00  0.65           N  
ATOM    819  CA  ASP A  53      -4.697 -11.934  -1.542  1.00  0.65           C  
ATOM    820  C   ASP A  53      -5.417 -12.806  -0.502  1.00  0.65           C  
ATOM    821  O   ASP A  53      -5.296 -12.556   0.693  1.00  0.65           O  
ATOM    822  CB  ASP A  53      -5.556 -10.719  -1.907  1.00  0.65           C  
ATOM    823  CG  ASP A  53      -4.748  -9.538  -2.512  1.00  0.65           C  
ATOM    824  OD1 ASP A  53      -3.534  -9.548  -2.420  1.00  0.65           O  
ATOM    825  OD2 ASP A  53      -5.361  -8.625  -3.026  1.00  0.65           O  
ATOM    826  H   ASP A  53      -4.675 -12.432  -3.644  1.00  0.65           H  
ATOM    827  HA  ASP A  53      -3.790 -11.554  -1.073  1.00  0.65           H  
ATOM    828 1HB  ASP A  53      -6.307 -11.031  -2.637  1.00  0.65           H  
ATOM    829 2HB  ASP A  53      -6.086 -10.372  -1.023  1.00  0.65           H  
ATOM    830  N   LEU A  54      -6.179 -13.812  -0.945  1.00  0.65           N  
ATOM    831  CA  LEU A  54      -6.847 -14.724  -0.018  1.00  0.65           C  
ATOM    832  C   LEU A  54      -5.823 -15.611   0.708  1.00  0.65           C  
ATOM    833  O   LEU A  54      -5.929 -15.837   1.919  1.00  0.65           O  
ATOM    834  CB  LEU A  54      -7.893 -15.568  -0.763  1.00  0.65           C  
ATOM    835  CG  LEU A  54      -8.694 -16.571   0.077  1.00  0.65           C  
ATOM    836  CD1 LEU A  54      -9.390 -15.850   1.204  1.00  0.65           C  
ATOM    837  CD2 LEU A  54      -9.743 -17.226  -0.809  1.00  0.65           C  
ATOM    838  H   LEU A  54      -6.309 -13.940  -1.946  1.00  0.65           H  
ATOM    839  HA  LEU A  54      -7.366 -14.128   0.727  1.00  0.65           H  
ATOM    840 1HB  LEU A  54      -8.594 -14.897  -1.258  1.00  0.65           H  
ATOM    841 2HB  LEU A  54      -7.373 -16.139  -1.537  1.00  0.65           H  
ATOM    842  HG  LEU A  54      -8.020 -17.327   0.486  1.00  0.65           H  
ATOM    843 1HD1 LEU A  54      -9.955 -16.559   1.787  1.00  0.65           H  
ATOM    844 2HD1 LEU A  54      -8.647 -15.368   1.841  1.00  0.65           H  
ATOM    845 3HD1 LEU A  54     -10.061 -15.096   0.795  1.00  0.65           H  
ATOM    846 1HD2 LEU A  54     -10.319 -17.944  -0.232  1.00  0.65           H  
ATOM    847 2HD2 LEU A  54     -10.405 -16.458  -1.199  1.00  0.65           H  
ATOM    848 3HD2 LEU A  54      -9.267 -17.720  -1.631  1.00  0.65           H  
ATOM    849  N   LEU A  55      -4.845 -16.130  -0.031  1.00  0.65           N  
ATOM    850  CA  LEU A  55      -3.787 -16.971   0.526  1.00  0.65           C  
ATOM    851  C   LEU A  55      -2.887 -16.237   1.528  1.00  0.65           C  
ATOM    852  O   LEU A  55      -2.603 -16.737   2.617  1.00  0.65           O  
ATOM    853  CB  LEU A  55      -2.884 -17.477  -0.595  1.00  0.65           C  
ATOM    854  CG  LEU A  55      -1.706 -18.302  -0.180  1.00  0.65           C  
ATOM    855  CD1 LEU A  55      -2.168 -19.607   0.491  1.00  0.65           C  
ATOM    856  CD2 LEU A  55      -0.830 -18.564  -1.387  1.00  0.65           C  
ATOM    857  H   LEU A  55      -4.832 -15.930  -1.034  1.00  0.65           H  
ATOM    858  HA  LEU A  55      -4.257 -17.815   1.033  1.00  0.65           H  
ATOM    859 1HB  LEU A  55      -3.464 -18.036  -1.281  1.00  0.65           H  
ATOM    860 2HB  LEU A  55      -2.494 -16.609  -1.128  1.00  0.65           H  
ATOM    861  HG  LEU A  55      -1.154 -17.735   0.543  1.00  0.65           H  
ATOM    862 1HD1 LEU A  55      -1.304 -20.181   0.809  1.00  0.65           H  
ATOM    863 2HD1 LEU A  55      -2.787 -19.373   1.357  1.00  0.65           H  
ATOM    864 3HD1 LEU A  55      -2.738 -20.194  -0.218  1.00  0.65           H  
ATOM    865 1HD2 LEU A  55       0.042 -19.126  -1.083  1.00  0.65           H  
ATOM    866 2HD2 LEU A  55      -1.389 -19.133  -2.122  1.00  0.65           H  
ATOM    867 3HD2 LEU A  55      -0.518 -17.616  -1.820  1.00  0.65           H  
ATOM    868  N   LEU A  56      -2.383 -15.069   1.113  1.00  0.66           N  
ATOM    869  CA  LEU A  56      -1.394 -14.311   1.882  1.00  0.66           C  
ATOM    870  C   LEU A  56      -1.987 -13.383   2.937  1.00  0.66           C  
ATOM    871  O   LEU A  56      -3.113 -12.910   2.831  1.00  0.66           O  
ATOM    872  CB  LEU A  56      -0.495 -13.484   0.939  1.00  0.66           C  
ATOM    873  CG  LEU A  56       0.338 -14.283  -0.113  1.00  0.66           C  
ATOM    874  CD1 LEU A  56       1.117 -13.339  -0.946  1.00  0.66           C  
ATOM    875  CD2 LEU A  56       1.234 -15.224   0.578  1.00  0.66           C  
ATOM    876  H   LEU A  56      -2.684 -14.700   0.213  1.00  0.66           H  
ATOM    877  HA  LEU A  56      -0.759 -15.014   2.398  1.00  0.66           H  
ATOM    878 1HB  LEU A  56      -1.132 -12.787   0.390  1.00  0.66           H  
ATOM    879 2HB  LEU A  56       0.202 -12.903   1.552  1.00  0.66           H  
ATOM    880  HG  LEU A  56      -0.336 -14.837  -0.771  1.00  0.66           H  
ATOM    881 1HD1 LEU A  56       1.693 -13.886  -1.686  1.00  0.66           H  
ATOM    882 2HD1 LEU A  56       0.431 -12.675  -1.436  1.00  0.66           H  
ATOM    883 3HD1 LEU A  56       1.789 -12.769  -0.315  1.00  0.66           H  
ATOM    884 1HD2 LEU A  56       1.817 -15.791  -0.131  1.00  0.66           H  
ATOM    885 2HD2 LEU A  56       1.905 -14.682   1.247  1.00  0.66           H  
ATOM    886 3HD2 LEU A  56       0.612 -15.869   1.123  1.00  0.66           H  
ATOM    887  N   ASP A  57      -1.194 -13.102   3.962  1.00  0.67           N  
ATOM    888  CA  ASP A  57      -1.575 -12.150   4.991  1.00  0.67           C  
ATOM    889  C   ASP A  57      -1.885 -10.827   4.261  1.00  0.67           C  
ATOM    890  O   ASP A  57      -1.055 -10.378   3.448  1.00  0.67           O  
ATOM    891  CB  ASP A  57      -0.409 -11.954   5.972  1.00  0.67           C  
ATOM    892  CG  ASP A  57      -0.074 -13.211   6.845  1.00  0.67           C  
ATOM    893  OD1 ASP A  57      -0.856 -14.138   6.849  1.00  0.67           O  
ATOM    894  OD2 ASP A  57       1.032 -13.278   7.407  1.00  0.67           O  
ATOM    895  H   ASP A  57      -0.283 -13.541   4.007  1.00  0.67           H  
ATOM    896  HA  ASP A  57      -2.422 -12.547   5.530  1.00  0.67           H  
ATOM    897 1HB  ASP A  57       0.488 -11.692   5.405  1.00  0.67           H  
ATOM    898 2HB  ASP A  57      -0.632 -11.110   6.630  1.00  0.67           H  
ATOM    899  N   PRO A  58      -3.017 -10.160   4.538  1.00  0.69           N  
ATOM    900  CA  PRO A  58      -3.424  -8.934   3.886  1.00  0.69           C  
ATOM    901  C   PRO A  58      -2.343  -7.885   3.944  1.00  0.69           C  
ATOM    902  O   PRO A  58      -1.671  -7.719   4.963  1.00  0.69           O  
ATOM    903  CB  PRO A  58      -4.636  -8.509   4.717  1.00  0.69           C  
ATOM    904  CG  PRO A  58      -5.212  -9.809   5.222  1.00  0.69           C  
ATOM    905  CD  PRO A  58      -4.007 -10.683   5.508  1.00  0.69           C  
ATOM    906  HA  PRO A  58      -3.709  -9.153   2.848  1.00  0.69           H  
ATOM    907 1HB  PRO A  58      -4.318  -7.828   5.522  1.00  0.69           H  
ATOM    908 2HB  PRO A  58      -5.338  -7.941   4.085  1.00  0.69           H  
ATOM    909 1HG  PRO A  58      -5.832  -9.630   6.114  1.00  0.69           H  
ATOM    910 2HG  PRO A  58      -5.874 -10.248   4.457  1.00  0.69           H  
ATOM    911 1HD  PRO A  58      -3.649 -10.580   6.544  1.00  0.69           H  
ATOM    912 2HD  PRO A  58      -4.315 -11.709   5.252  1.00  0.69           H  
ATOM    913  N   ASP A  59      -2.172  -7.209   2.812  1.00  0.69           N  
ATOM    914  CA  ASP A  59      -1.202  -6.141   2.581  1.00  0.69           C  
ATOM    915  C   ASP A  59       0.277  -6.559   2.644  1.00  0.69           C  
ATOM    916  O   ASP A  59       1.153  -5.707   2.501  1.00  0.69           O  
ATOM    917  CB  ASP A  59      -1.445  -4.987   3.561  1.00  0.69           C  
ATOM    918  CG  ASP A  59      -2.824  -4.343   3.373  1.00  0.69           C  
ATOM    919  OD1 ASP A  59      -3.216  -4.137   2.247  1.00  0.69           O  
ATOM    920  OD2 ASP A  59      -3.475  -4.079   4.355  1.00  0.69           O  
ATOM    921  H   ASP A  59      -2.777  -7.448   2.037  1.00  0.69           H  
ATOM    922  HA  ASP A  59      -1.381  -5.755   1.578  1.00  0.69           H  
ATOM    923 1HB  ASP A  59      -1.347  -5.329   4.589  1.00  0.69           H  
ATOM    924 2HB  ASP A  59      -0.684  -4.221   3.408  1.00  0.69           H  
ATOM    925  N   SER A  60       0.578  -7.859   2.787  1.00  0.69           N  
ATOM    926  CA  SER A  60       1.981  -8.278   2.780  1.00  0.69           C  
ATOM    927  C   SER A  60       2.470  -8.637   1.384  1.00  0.69           C  
ATOM    928  O   SER A  60       3.639  -8.976   1.206  1.00  0.69           O  
ATOM    929  CB  SER A  60       2.224  -9.475   3.673  1.00  0.69           C  
ATOM    930  OG  SER A  60       1.651 -10.642   3.139  1.00  0.69           O  
ATOM    931  H   SER A  60      -0.149  -8.564   2.935  1.00  0.69           H  
ATOM    932  HA  SER A  60       2.585  -7.449   3.150  1.00  0.69           H  
ATOM    933 1HB  SER A  60       3.296  -9.623   3.803  1.00  0.69           H  
ATOM    934 2HB  SER A  60       1.797  -9.285   4.657  1.00  0.69           H  
ATOM    935  HG  SER A  60       0.673 -10.482   3.151  1.00  0.69           H  
ATOM    936  N   PHE A  61       1.575  -8.619   0.399  1.00  0.69           N  
ATOM    937  CA  PHE A  61       1.946  -9.077  -0.933  1.00  0.69           C  
ATOM    938  C   PHE A  61       2.595  -8.022  -1.809  1.00  0.69           C  
ATOM    939  O   PHE A  61       2.036  -6.950  -2.060  1.00  0.69           O  
ATOM    940  CB  PHE A  61       0.733  -9.637  -1.672  1.00  0.69           C  
ATOM    941  CG  PHE A  61       1.067 -10.188  -3.070  1.00  0.69           C  
ATOM    942  CD1 PHE A  61       2.082 -11.110  -3.247  1.00  0.69           C  
ATOM    943  CD2 PHE A  61       0.352  -9.794  -4.191  1.00  0.69           C  
ATOM    944  CE1 PHE A  61       2.380 -11.610  -4.484  1.00  0.69           C  
ATOM    945  CE2 PHE A  61       0.661 -10.306  -5.440  1.00  0.69           C  
ATOM    946  CZ  PHE A  61       1.686 -11.214  -5.580  1.00  0.69           C  
ATOM    947  H   PHE A  61       0.637  -8.306   0.590  1.00  0.69           H  
ATOM    948  HA  PHE A  61       2.661  -9.890  -0.815  1.00  0.69           H  
ATOM    949 1HB  PHE A  61       0.273 -10.423  -1.082  1.00  0.69           H  
ATOM    950 2HB  PHE A  61      -0.011  -8.851  -1.792  1.00  0.69           H  
ATOM    951  HD1 PHE A  61       2.654 -11.437  -2.386  1.00  0.69           H  
ATOM    952  HD2 PHE A  61      -0.462  -9.073  -4.080  1.00  0.69           H  
ATOM    953  HE1 PHE A  61       3.168 -12.325  -4.584  1.00  0.69           H  
ATOM    954  HE2 PHE A  61       0.094  -9.987  -6.314  1.00  0.69           H  
ATOM    955  HZ  PHE A  61       1.937 -11.619  -6.558  1.00  0.69           H  
ATOM    956  N   THR A  62       3.772  -8.383  -2.299  1.00  0.68           N  
ATOM    957  CA  THR A  62       4.577  -7.587  -3.196  1.00  0.68           C  
ATOM    958  C   THR A  62       4.719  -8.295  -4.535  1.00  0.68           C  
ATOM    959  O   THR A  62       5.212  -9.424  -4.597  1.00  0.68           O  
ATOM    960  CB  THR A  62       5.979  -7.375  -2.595  1.00  0.68           C  
ATOM    961  OG1 THR A  62       5.869  -6.675  -1.347  1.00  0.68           O  
ATOM    962  CG2 THR A  62       6.857  -6.598  -3.549  1.00  0.68           C  
ATOM    963  H   THR A  62       4.144  -9.280  -2.003  1.00  0.68           H  
ATOM    964  HA  THR A  62       4.092  -6.625  -3.357  1.00  0.68           H  
ATOM    965  HB  THR A  62       6.430  -8.348  -2.405  1.00  0.68           H  
ATOM    966  HG1 THR A  62       5.509  -7.268  -0.676  1.00  0.68           H  
ATOM    967 1HG2 THR A  62       7.841  -6.465  -3.111  1.00  0.68           H  
ATOM    968 2HG2 THR A  62       6.949  -7.147  -4.488  1.00  0.68           H  
ATOM    969 3HG2 THR A  62       6.413  -5.624  -3.742  1.00  0.68           H  
ATOM    970  N   GLU A  63       4.310  -7.642  -5.622  1.00  0.68           N  
ATOM    971  CA  GLU A  63       4.436  -8.297  -6.921  1.00  0.68           C  
ATOM    972  C   GLU A  63       5.873  -8.233  -7.418  1.00  0.68           C  
ATOM    973  O   GLU A  63       6.544  -7.212  -7.272  1.00  0.68           O  
ATOM    974  CB  GLU A  63       3.495  -7.695  -7.968  1.00  0.68           C  
ATOM    975  CG  GLU A  63       2.026  -7.936  -7.706  1.00  0.68           C  
ATOM    976  CD  GLU A  63       1.099  -7.412  -8.792  1.00  0.68           C  
ATOM    977  OE1 GLU A  63       1.184  -7.891  -9.903  1.00  0.68           O  
ATOM    978  OE2 GLU A  63       0.315  -6.526  -8.513  1.00  0.68           O  
ATOM    979  H   GLU A  63       3.911  -6.718  -5.543  1.00  0.68           H  
ATOM    980  HA  GLU A  63       4.163  -9.344  -6.805  1.00  0.68           H  
ATOM    981 1HB  GLU A  63       3.656  -6.619  -8.026  1.00  0.68           H  
ATOM    982 2HB  GLU A  63       3.734  -8.114  -8.949  1.00  0.68           H  
ATOM    983 1HG  GLU A  63       1.890  -9.009  -7.649  1.00  0.68           H  
ATOM    984 2HG  GLU A  63       1.752  -7.507  -6.741  1.00  0.68           H  
ATOM    985  N   LEU A  64       6.314  -9.315  -8.041  1.00  0.68           N  
ATOM    986  CA  LEU A  64       7.640  -9.420  -8.645  1.00  0.68           C  
ATOM    987  C   LEU A  64       7.775  -8.643  -9.953  1.00  0.68           C  
ATOM    988  O   LEU A  64       8.756  -7.927 -10.154  1.00  0.68           O  
ATOM    989  CB  LEU A  64       7.967 -10.895  -8.899  1.00  0.68           C  
ATOM    990  CG  LEU A  64       9.278 -11.222  -9.549  1.00  0.68           C  
ATOM    991  CD1 LEU A  64      10.407 -10.731  -8.673  1.00  0.68           C  
ATOM    992  CD2 LEU A  64       9.345 -12.735  -9.754  1.00  0.68           C  
ATOM    993  H   LEU A  64       5.677 -10.103  -8.101  1.00  0.68           H  
ATOM    994  HA  LEU A  64       8.363  -9.020  -7.937  1.00  0.68           H  
ATOM    995 1HB  LEU A  64       7.974 -11.406  -7.959  1.00  0.68           H  
ATOM    996 2HB  LEU A  64       7.184 -11.312  -9.504  1.00  0.68           H  
ATOM    997  HG  LEU A  64       9.353 -10.721 -10.510  1.00  0.68           H  
ATOM    998 1HD1 LEU A  64      11.360 -10.970  -9.143  1.00  0.68           H  
ATOM    999 2HD1 LEU A  64      10.325  -9.651  -8.545  1.00  0.68           H  
ATOM   1000 3HD1 LEU A  64      10.348 -11.215  -7.699  1.00  0.68           H  
ATOM   1001 1HD2 LEU A  64      10.274 -12.975 -10.210  1.00  0.68           H  
ATOM   1002 2HD2 LEU A  64       9.273 -13.242  -8.791  1.00  0.68           H  
ATOM   1003 3HD2 LEU A  64       8.529 -13.062 -10.394  1.00  0.68           H  
ATOM   1004  N   ASP A  65       6.818  -8.827 -10.866  1.00  0.70           N  
ATOM   1005  CA  ASP A  65       6.904  -8.206 -12.188  1.00  0.70           C  
ATOM   1006  C   ASP A  65       5.508  -8.048 -12.818  1.00  0.70           C  
ATOM   1007  O   ASP A  65       5.151  -8.737 -13.783  1.00  0.70           O  
ATOM   1008  CB  ASP A  65       7.825  -9.094 -13.044  1.00  0.70           C  
ATOM   1009  CG  ASP A  65       8.248  -8.538 -14.375  1.00  0.70           C  
ATOM   1010  OD1 ASP A  65       7.688  -7.566 -14.830  1.00  0.70           O  
ATOM   1011  OD2 ASP A  65       9.175  -9.120 -14.944  1.00  0.70           O  
ATOM   1012  H   ASP A  65       6.024  -9.409 -10.634  1.00  0.70           H  
ATOM   1013  HA  ASP A  65       7.352  -7.217 -12.080  1.00  0.70           H  
ATOM   1014 1HB  ASP A  65       8.729  -9.298 -12.475  1.00  0.70           H  
ATOM   1015 2HB  ASP A  65       7.345 -10.043 -13.211  1.00  0.70           H  
ATOM   1016  N   ALA A  66       4.730  -7.109 -12.276  1.00  0.71           N  
ATOM   1017  CA  ALA A  66       3.313  -6.946 -12.626  1.00  0.71           C  
ATOM   1018  C   ALA A  66       3.024  -6.650 -14.088  1.00  0.71           C  
ATOM   1019  O   ALA A  66       2.071  -7.177 -14.654  1.00  0.71           O  
ATOM   1020  CB  ALA A  66       2.720  -5.797 -11.826  1.00  0.71           C  
ATOM   1021  H   ALA A  66       5.115  -6.539 -11.534  1.00  0.71           H  
ATOM   1022  HA  ALA A  66       2.800  -7.871 -12.355  1.00  0.71           H  
ATOM   1023 1HB  ALA A  66       1.656  -5.716 -12.048  1.00  0.71           H  
ATOM   1024 2HB  ALA A  66       2.852  -5.990 -10.761  1.00  0.71           H  
ATOM   1025 3HB  ALA A  66       3.216  -4.869 -12.091  1.00  0.71           H  
ATOM   1026  N   LEU A  67       3.864  -5.842 -14.706  1.00  0.74           N  
ATOM   1027  CA  LEU A  67       3.593  -5.371 -16.057  1.00  0.74           C  
ATOM   1028  C   LEU A  67       4.280  -6.132 -17.181  1.00  0.74           C  
ATOM   1029  O   LEU A  67       4.258  -5.689 -18.328  1.00  0.74           O  
ATOM   1030  CB  LEU A  67       3.952  -3.886 -16.134  1.00  0.74           C  
ATOM   1031  CG  LEU A  67       3.118  -2.981 -15.195  1.00  0.74           C  
ATOM   1032  CD1 LEU A  67       3.598  -1.535 -15.290  1.00  0.74           C  
ATOM   1033  CD2 LEU A  67       1.658  -3.103 -15.588  1.00  0.74           C  
ATOM   1034  H   LEU A  67       4.678  -5.503 -14.214  1.00  0.74           H  
ATOM   1035  HA  LEU A  67       2.519  -5.456 -16.222  1.00  0.74           H  
ATOM   1036 1HB  LEU A  67       5.004  -3.766 -15.884  1.00  0.74           H  
ATOM   1037 2HB  LEU A  67       3.792  -3.545 -17.157  1.00  0.74           H  
ATOM   1038  HG  LEU A  67       3.239  -3.307 -14.166  1.00  0.74           H  
ATOM   1039 1HD1 LEU A  67       3.003  -0.901 -14.628  1.00  0.74           H  
ATOM   1040 2HD1 LEU A  67       4.645  -1.481 -14.999  1.00  0.74           H  
ATOM   1041 3HD1 LEU A  67       3.491  -1.192 -16.312  1.00  0.74           H  
ATOM   1042 1HD2 LEU A  67       1.072  -2.492 -14.951  1.00  0.74           H  
ATOM   1043 2HD2 LEU A  67       1.523  -2.782 -16.618  1.00  0.74           H  
ATOM   1044 3HD2 LEU A  67       1.339  -4.139 -15.494  1.00  0.74           H  
ATOM   1045  N   ALA A  68       4.907  -7.263 -16.888  1.00  0.78           N  
ATOM   1046  CA  ALA A  68       5.585  -7.978 -17.964  1.00  0.78           C  
ATOM   1047  C   ALA A  68       4.644  -8.322 -19.115  1.00  0.78           C  
ATOM   1048  O   ALA A  68       3.555  -8.858 -18.912  1.00  0.78           O  
ATOM   1049  CB  ALA A  68       6.169  -9.251 -17.448  1.00  0.78           C  
ATOM   1050  H   ALA A  68       4.936  -7.625 -15.929  1.00  0.78           H  
ATOM   1051  HA  ALA A  68       6.382  -7.338 -18.340  1.00  0.78           H  
ATOM   1052 1HB  ALA A  68       6.693  -9.744 -18.235  1.00  0.78           H  
ATOM   1053 2HB  ALA A  68       6.853  -9.040 -16.646  1.00  0.78           H  
ATOM   1054 3HB  ALA A  68       5.359  -9.868 -17.095  1.00  0.78           H  
ATOM   1055  N   ARG A  69       5.104  -8.115 -20.344  1.00  0.84           N  
ATOM   1056  CA  ARG A  69       4.295  -8.430 -21.521  1.00  0.84           C  
ATOM   1057  C   ARG A  69       5.012  -9.452 -22.380  1.00  0.84           C  
ATOM   1058  O   ARG A  69       6.231  -9.573 -22.301  1.00  0.84           O  
ATOM   1059  CB  ARG A  69       4.011  -7.181 -22.348  1.00  0.84           C  
ATOM   1060  CG  ARG A  69       3.161  -6.117 -21.657  1.00  0.84           C  
ATOM   1061  CD  ARG A  69       2.864  -4.952 -22.560  1.00  0.84           C  
ATOM   1062  NE  ARG A  69       4.067  -4.178 -22.879  1.00  0.84           N  
ATOM   1063  CZ  ARG A  69       4.146  -3.209 -23.819  1.00  0.84           C  
ATOM   1064  NH1 ARG A  69       3.096  -2.890 -24.545  1.00  0.84           N  
ATOM   1065  NH2 ARG A  69       5.291  -2.575 -24.009  1.00  0.84           N  
ATOM   1066  H   ARG A  69       6.011  -7.690 -20.467  1.00  0.84           H  
ATOM   1067  HA  ARG A  69       3.345  -8.854 -21.197  1.00  0.84           H  
ATOM   1068 1HB  ARG A  69       4.951  -6.717 -22.637  1.00  0.84           H  
ATOM   1069 2HB  ARG A  69       3.494  -7.467 -23.266  1.00  0.84           H  
ATOM   1070 1HG  ARG A  69       2.215  -6.557 -21.332  1.00  0.84           H  
ATOM   1071 2HG  ARG A  69       3.693  -5.736 -20.789  1.00  0.84           H  
ATOM   1072 1HD  ARG A  69       2.425  -5.313 -23.492  1.00  0.84           H  
ATOM   1073 2HD  ARG A  69       2.155  -4.291 -22.062  1.00  0.84           H  
ATOM   1074  HE  ARG A  69       4.901  -4.381 -22.346  1.00  0.84           H  
ATOM   1075 1HH1 ARG A  69       2.216  -3.370 -24.407  1.00  0.84           H  
ATOM   1076 2HH1 ARG A  69       3.167  -2.164 -25.243  1.00  0.84           H  
ATOM   1077 1HH2 ARG A  69       6.101  -2.816 -23.452  1.00  0.84           H  
ATOM   1078 2HH2 ARG A  69       5.357  -1.850 -24.708  1.00  0.84           H  
ATOM   1079  N   HIS A  70       4.259 -10.166 -23.211  1.00  0.95           N  
ATOM   1080  CA  HIS A  70       4.813 -11.196 -24.086  1.00  0.95           C  
ATOM   1081  C   HIS A  70       5.776 -10.618 -25.116  1.00  0.95           C  
ATOM   1082  O   HIS A  70       5.511  -9.573 -25.707  1.00  0.95           O  
ATOM   1083  CB  HIS A  70       3.656 -11.908 -24.794  1.00  0.95           C  
ATOM   1084  CG  HIS A  70       2.850 -12.760 -23.869  1.00  0.95           C  
ATOM   1085  ND1 HIS A  70       3.054 -14.119 -23.738  1.00  0.95           N  
ATOM   1086  CD2 HIS A  70       1.856 -12.442 -23.007  1.00  0.95           C  
ATOM   1087  CE1 HIS A  70       2.205 -14.599 -22.845  1.00  0.95           C  
ATOM   1088  NE2 HIS A  70       1.475 -13.601 -22.388  1.00  0.95           N  
ATOM   1089  H   HIS A  70       3.264 -10.005 -23.222  1.00  0.95           H  
ATOM   1090  HA  HIS A  70       5.348 -11.929 -23.493  1.00  0.95           H  
ATOM   1091 1HB  HIS A  70       2.994 -11.175 -25.255  1.00  0.95           H  
ATOM   1092 2HB  HIS A  70       4.046 -12.545 -25.593  1.00  0.95           H  
ATOM   1093  HD1 HIS A  70       3.713 -14.689 -24.287  1.00  0.95           H  
ATOM   1094  HD2 HIS A  70       1.362 -11.500 -22.754  1.00  0.95           H  
ATOM   1095  HE1 HIS A  70       2.193 -15.657 -22.594  1.00  0.95           H  
ATOM   1096  N   ARG A  71       6.880 -11.335 -25.350  1.00  1.10           N  
ATOM   1097  CA  ARG A  71       7.898 -10.946 -26.329  1.00  1.10           C  
ATOM   1098  C   ARG A  71       7.734 -11.610 -27.697  1.00  1.10           C  
ATOM   1099  O   ARG A  71       8.547 -11.407 -28.598  1.00  1.10           O  
ATOM   1100  CB  ARG A  71       9.293 -11.266 -25.800  1.00  1.10           C  
ATOM   1101  CG  ARG A  71       9.753 -10.422 -24.601  1.00  1.10           C  
ATOM   1102  CD  ARG A  71      11.217 -10.633 -24.293  1.00  1.10           C  
ATOM   1103  NE  ARG A  71      11.533 -11.964 -23.745  1.00  1.10           N  
ATOM   1104  CZ  ARG A  71      11.602 -12.259 -22.420  1.00  1.10           C  
ATOM   1105  NH1 ARG A  71      11.390 -11.344 -21.503  1.00  1.10           N  
ATOM   1106  NH2 ARG A  71      11.898 -13.470 -22.008  1.00  1.10           N  
ATOM   1107  H   ARG A  71       7.030 -12.179 -24.815  1.00  1.10           H  
ATOM   1108  HA  ARG A  71       7.829  -9.866 -26.471  1.00  1.10           H  
ATOM   1109 1HB  ARG A  71       9.336 -12.318 -25.500  1.00  1.10           H  
ATOM   1110 2HB  ARG A  71      10.022 -11.128 -26.599  1.00  1.10           H  
ATOM   1111 1HG  ARG A  71       9.601  -9.366 -24.827  1.00  1.10           H  
ATOM   1112 2HG  ARG A  71       9.173 -10.684 -23.722  1.00  1.10           H  
ATOM   1113 1HD  ARG A  71      11.791 -10.506 -25.210  1.00  1.10           H  
ATOM   1114 2HD  ARG A  71      11.537  -9.887 -23.567  1.00  1.10           H  
ATOM   1115  HE  ARG A  71      11.707 -12.726 -24.403  1.00  1.10           H  
ATOM   1116 1HH1 ARG A  71      11.161 -10.396 -21.758  1.00  1.10           H  
ATOM   1117 2HH1 ARG A  71      11.474 -11.630 -20.512  1.00  1.10           H  
ATOM   1118 1HH2 ARG A  71      12.083 -14.228 -22.678  1.00  1.10           H  
ATOM   1119 2HH2 ARG A  71      11.934 -13.636 -20.995  1.00  1.10           H  
ATOM   1120  N   CYS A  72       6.708 -12.433 -27.839  1.00  1.29           N  
ATOM   1121  CA  CYS A  72       6.489 -13.165 -29.077  1.00  1.29           C  
ATOM   1122  C   CYS A  72       5.579 -12.463 -30.064  1.00  1.29           C  
ATOM   1123  O   CYS A  72       4.438 -12.147 -29.745  1.00  1.29           O  
ATOM   1124  CB  CYS A  72       5.885 -14.513 -28.790  1.00  1.29           C  
ATOM   1125  SG  CYS A  72       5.559 -15.451 -30.266  1.00  1.29           S  
ATOM   1126  H   CYS A  72       6.067 -12.556 -27.070  1.00  1.29           H  
ATOM   1127  HA  CYS A  72       7.457 -13.318 -29.553  1.00  1.29           H  
ATOM   1128 1HB  CYS A  72       6.549 -15.096 -28.149  1.00  1.29           H  
ATOM   1129 2HB  CYS A  72       4.942 -14.382 -28.256  1.00  1.29           H  
ATOM   1130  HG  CYS A  72       5.031 -16.498 -29.632  1.00  1.29           H  
ATOM   1131  N   HIS A  73       6.084 -12.220 -31.271  1.00  1.50           N  
ATOM   1132  CA  HIS A  73       5.294 -11.580 -32.320  1.00  1.50           C  
ATOM   1133  C   HIS A  73       5.147 -12.514 -33.539  1.00  1.50           C  
ATOM   1134  O   HIS A  73       4.871 -12.064 -34.652  1.00  1.50           O  
ATOM   1135  CB  HIS A  73       5.933 -10.252 -32.754  1.00  1.50           C  
ATOM   1136  CG  HIS A  73       6.059  -9.180 -31.651  1.00  1.50           C  
ATOM   1137  ND1 HIS A  73       6.872  -8.072 -31.798  1.00  1.50           N  
ATOM   1138  CD2 HIS A  73       5.487  -9.054 -30.418  1.00  1.50           C  
ATOM   1139  CE1 HIS A  73       6.798  -7.321 -30.711  1.00  1.50           C  
ATOM   1140  NE2 HIS A  73       5.978  -7.899 -29.858  1.00  1.50           N  
ATOM   1141  H   HIS A  73       7.039 -12.487 -31.466  1.00  1.50           H  
ATOM   1142  HA  HIS A  73       4.291 -11.369 -31.949  1.00  1.50           H  
ATOM   1143 1HB  HIS A  73       6.929 -10.446 -33.151  1.00  1.50           H  
ATOM   1144 2HB  HIS A  73       5.340  -9.820 -33.564  1.00  1.50           H  
ATOM   1145  HD1 HIS A  73       7.425  -7.848 -32.601  1.00  1.50           H  
ATOM   1146  HD2 HIS A  73       4.781  -9.658 -29.854  1.00  1.50           H  
ATOM   1147  HE1 HIS A  73       7.370  -6.397 -30.637  1.00  1.50           H  
ATOM   1148  N   ASN A  74       5.360 -13.811 -33.313  1.00  1.68           N  
ATOM   1149  CA  ASN A  74       5.254 -14.877 -34.323  1.00  1.68           C  
ATOM   1150  C   ASN A  74       4.955 -16.205 -33.599  1.00  1.68           C  
ATOM   1151  O   ASN A  74       5.901 -16.864 -33.163  1.00  1.68           O  
ATOM   1152  CB  ASN A  74       6.540 -14.980 -35.123  1.00  1.68           C  
ATOM   1153  CG  ASN A  74       6.456 -15.958 -36.289  1.00  1.68           C  
ATOM   1154  OD1 ASN A  74       5.413 -16.572 -36.545  1.00  1.68           O  
ATOM   1155  ND2 ASN A  74       7.551 -16.106 -36.999  1.00  1.68           N  
ATOM   1156  H   ASN A  74       5.565 -14.083 -32.363  1.00  1.68           H  
ATOM   1157  HA  ASN A  74       4.453 -14.649 -35.017  1.00  1.68           H  
ATOM   1158 1HB  ASN A  74       6.797 -13.995 -35.515  1.00  1.68           H  
ATOM   1159 2HB  ASN A  74       7.349 -15.289 -34.464  1.00  1.68           H  
ATOM   1160 1HD2 ASN A  74       7.561 -16.734 -37.778  1.00  1.68           H  
ATOM   1161 2HD2 ASN A  74       8.375 -15.592 -36.760  1.00  1.68           H  
ATOM   1162  N   TYR A  75       3.677 -16.608 -33.422  1.00  1.79           N  
ATOM   1163  CA  TYR A  75       2.432 -16.017 -33.939  1.00  1.79           C  
ATOM   1164  C   TYR A  75       2.210 -14.540 -33.655  1.00  1.79           C  
ATOM   1165  O   TYR A  75       2.531 -14.030 -32.586  1.00  1.79           O  
ATOM   1166  CB  TYR A  75       1.248 -16.799 -33.401  1.00  1.79           C  
ATOM   1167  CG  TYR A  75      -0.090 -16.258 -33.807  1.00  1.79           C  
ATOM   1168  CD1 TYR A  75      -0.581 -16.467 -35.084  1.00  1.79           C  
ATOM   1169  CD2 TYR A  75      -0.829 -15.547 -32.892  1.00  1.79           C  
ATOM   1170  CE1 TYR A  75      -1.810 -15.949 -35.436  1.00  1.79           C  
ATOM   1171  CE2 TYR A  75      -2.050 -15.025 -33.232  1.00  1.79           C  
ATOM   1172  CZ  TYR A  75      -2.546 -15.222 -34.504  1.00  1.79           C  
ATOM   1173  OH  TYR A  75      -3.770 -14.704 -34.861  1.00  1.79           O  
ATOM   1174  H   TYR A  75       3.543 -17.452 -32.860  1.00  1.79           H  
ATOM   1175  HA  TYR A  75       2.447 -16.135 -35.024  1.00  1.79           H  
ATOM   1176 1HB  TYR A  75       1.314 -17.847 -33.700  1.00  1.79           H  
ATOM   1177 2HB  TYR A  75       1.308 -16.762 -32.334  1.00  1.79           H  
ATOM   1178  HD1 TYR A  75       0.003 -17.033 -35.810  1.00  1.79           H  
ATOM   1179  HD2 TYR A  75      -0.437 -15.403 -31.905  1.00  1.79           H  
ATOM   1180  HE1 TYR A  75      -2.200 -16.105 -36.441  1.00  1.79           H  
ATOM   1181  HE2 TYR A  75      -2.626 -14.457 -32.498  1.00  1.79           H  
ATOM   1182  HH  TYR A  75      -4.129 -14.197 -34.128  1.00  1.79           H  
ATOM   1183  N   GLY A  76       1.684 -13.832 -34.660  1.00  1.79           N  
ATOM   1184  CA  GLY A  76       1.444 -12.387 -34.606  1.00  1.79           C  
ATOM   1185  C   GLY A  76       0.347 -11.947 -33.630  1.00  1.79           C  
ATOM   1186  O   GLY A  76      -0.682 -11.396 -34.015  1.00  1.79           O  
ATOM   1187  H   GLY A  76       1.436 -14.321 -35.509  1.00  1.79           H  
ATOM   1188 1HA  GLY A  76       2.373 -11.887 -34.339  1.00  1.79           H  
ATOM   1189 2HA  GLY A  76       1.191 -12.038 -35.606  1.00  1.79           H  
ATOM   1190  N   MET A  77       0.636 -12.142 -32.351  1.00  1.68           N  
ATOM   1191  CA  MET A  77      -0.189 -11.799 -31.200  1.00  1.68           C  
ATOM   1192  C   MET A  77       0.137 -10.393 -30.706  1.00  1.68           C  
ATOM   1193  O   MET A  77      -0.427  -9.920 -29.724  1.00  1.68           O  
ATOM   1194  CB  MET A  77       0.043 -12.843 -30.108  1.00  1.68           C  
ATOM   1195  CG  MET A  77       1.459 -12.849 -29.549  1.00  1.68           C  
ATOM   1196  SD  MET A  77       1.745 -14.137 -28.325  1.00  1.68           S  
ATOM   1197  CE  MET A  77       1.713 -15.550 -29.431  1.00  1.68           C  
ATOM   1198  H   MET A  77       1.512 -12.621 -32.167  1.00  1.68           H  
ATOM   1199  HA  MET A  77      -1.238 -11.820 -31.499  1.00  1.68           H  
ATOM   1200 1HB  MET A  77      -0.637 -12.653 -29.286  1.00  1.68           H  
ATOM   1201 2HB  MET A  77      -0.169 -13.824 -30.482  1.00  1.68           H  
ATOM   1202 1HG  MET A  77       2.156 -13.003 -30.368  1.00  1.68           H  
ATOM   1203 2HG  MET A  77       1.691 -11.885 -29.098  1.00  1.68           H  
ATOM   1204 1HE  MET A  77       1.870 -16.459 -28.867  1.00  1.68           H  
ATOM   1205 2HE  MET A  77       0.750 -15.594 -29.922  1.00  1.68           H  
ATOM   1206 3HE  MET A  77       2.497 -15.446 -30.185  1.00  1.68           H  
ATOM   1207  N   GLU A  78       1.040  -9.719 -31.415  1.00  1.52           N  
ATOM   1208  CA  GLU A  78       1.516  -8.373 -31.093  1.00  1.52           C  
ATOM   1209  C   GLU A  78       0.368  -7.386 -30.863  1.00  1.52           C  
ATOM   1210  O   GLU A  78       0.342  -6.648 -29.869  1.00  1.52           O  
ATOM   1211  CB  GLU A  78       2.372  -7.876 -32.263  1.00  1.52           C  
ATOM   1212  CG  GLU A  78       3.006  -6.516 -32.088  1.00  1.52           C  
ATOM   1213  CD  GLU A  78       3.848  -6.095 -33.285  1.00  1.52           C  
ATOM   1214  OE1 GLU A  78       3.942  -6.857 -34.221  1.00  1.52           O  
ATOM   1215  OE2 GLU A  78       4.383  -5.008 -33.264  1.00  1.52           O  
ATOM   1216  H   GLU A  78       1.431 -10.185 -32.218  1.00  1.52           H  
ATOM   1217  HA  GLU A  78       2.128  -8.429 -30.194  1.00  1.52           H  
ATOM   1218 1HB  GLU A  78       3.169  -8.593 -32.453  1.00  1.52           H  
ATOM   1219 2HB  GLU A  78       1.758  -7.835 -33.164  1.00  1.52           H  
ATOM   1220 1HG  GLU A  78       2.223  -5.778 -31.921  1.00  1.52           H  
ATOM   1221 2HG  GLU A  78       3.638  -6.547 -31.208  1.00  1.52           H  
ATOM   1222  N   GLU A  79      -0.623  -7.442 -31.745  1.00  1.33           N  
ATOM   1223  CA  GLU A  79      -1.788  -6.567 -31.723  1.00  1.33           C  
ATOM   1224  C   GLU A  79      -2.689  -6.793 -30.511  1.00  1.33           C  
ATOM   1225  O   GLU A  79      -3.534  -5.953 -30.197  1.00  1.33           O  
ATOM   1226  CB  GLU A  79      -2.604  -6.757 -33.003  1.00  1.33           C  
ATOM   1227  CG  GLU A  79      -1.907  -6.274 -34.274  1.00  1.33           C  
ATOM   1228  CD  GLU A  79      -2.736  -6.475 -35.525  1.00  1.33           C  
ATOM   1229  OE1 GLU A  79      -3.804  -7.032 -35.429  1.00  1.33           O  
ATOM   1230  OE2 GLU A  79      -2.296  -6.068 -36.576  1.00  1.33           O  
ATOM   1231  H   GLU A  79      -0.539  -8.108 -32.501  1.00  1.33           H  
ATOM   1232  HA  GLU A  79      -1.433  -5.537 -31.689  1.00  1.33           H  
ATOM   1233 1HB  GLU A  79      -2.835  -7.816 -33.128  1.00  1.33           H  
ATOM   1234 2HB  GLU A  79      -3.550  -6.224 -32.913  1.00  1.33           H  
ATOM   1235 1HG  GLU A  79      -1.679  -5.214 -34.168  1.00  1.33           H  
ATOM   1236 2HG  GLU A  79      -0.962  -6.810 -34.378  1.00  1.33           H  
ATOM   1237  N   GLN A  80      -2.564  -7.960 -29.883  1.00  1.16           N  
ATOM   1238  CA  GLN A  80      -3.395  -8.344 -28.760  1.00  1.16           C  
ATOM   1239  C   GLN A  80      -2.656  -8.259 -27.427  1.00  1.16           C  
ATOM   1240  O   GLN A  80      -3.163  -8.746 -26.413  1.00  1.16           O  
ATOM   1241  CB  GLN A  80      -3.890  -9.777 -28.958  1.00  1.16           C  
ATOM   1242  CG  GLN A  80      -4.771  -9.972 -30.184  1.00  1.16           C  
ATOM   1243  CD  GLN A  80      -5.232 -11.418 -30.358  1.00  1.16           C  
ATOM   1244  OE1 GLN A  80      -4.431 -12.361 -30.336  1.00  1.16           O  
ATOM   1245  NE2 GLN A  80      -6.538 -11.597 -30.534  1.00  1.16           N  
ATOM   1246  H   GLN A  80      -1.828  -8.607 -30.152  1.00  1.16           H  
ATOM   1247  HA  GLN A  80      -4.249  -7.670 -28.716  1.00  1.16           H  
ATOM   1248 1HB  GLN A  80      -3.026 -10.440 -29.055  1.00  1.16           H  
ATOM   1249 2HB  GLN A  80      -4.451 -10.094 -28.080  1.00  1.16           H  
ATOM   1250 1HG  GLN A  80      -5.651  -9.338 -30.088  1.00  1.16           H  
ATOM   1251 2HG  GLN A  80      -4.200  -9.688 -31.071  1.00  1.16           H  
ATOM   1252 1HE2 GLN A  80      -6.908 -12.518 -30.652  1.00  1.16           H  
ATOM   1253 2HE2 GLN A  80      -7.153 -10.808 -30.545  1.00  1.16           H  
ATOM   1254  N   ARG A  81      -1.462  -7.663 -27.401  1.00  1.02           N  
ATOM   1255  CA  ARG A  81      -0.728  -7.637 -26.144  1.00  1.02           C  
ATOM   1256  C   ARG A  81      -1.462  -6.852 -25.036  1.00  1.02           C  
ATOM   1257  O   ARG A  81      -1.937  -5.741 -25.279  1.00  1.02           O  
ATOM   1258  CB  ARG A  81       0.650  -7.027 -26.343  1.00  1.02           C  
ATOM   1259  CG  ARG A  81       1.634  -7.887 -27.117  1.00  1.02           C  
ATOM   1260  CD  ARG A  81       2.886  -7.133 -27.425  1.00  1.02           C  
ATOM   1261  NE  ARG A  81       2.613  -6.017 -28.337  1.00  1.02           N  
ATOM   1262  CZ  ARG A  81       3.496  -5.056 -28.679  1.00  1.02           C  
ATOM   1263  NH1 ARG A  81       4.718  -5.075 -28.189  1.00  1.02           N  
ATOM   1264  NH2 ARG A  81       3.138  -4.093 -29.515  1.00  1.02           N  
ATOM   1265  H   ARG A  81      -1.045  -7.265 -28.247  1.00  1.02           H  
ATOM   1266  HA  ARG A  81      -0.575  -8.672 -25.881  1.00  1.02           H  
ATOM   1267 1HB  ARG A  81       0.548  -6.088 -26.887  1.00  1.02           H  
ATOM   1268 2HB  ARG A  81       1.093  -6.799 -25.371  1.00  1.02           H  
ATOM   1269 1HG  ARG A  81       1.907  -8.753 -26.513  1.00  1.02           H  
ATOM   1270 2HG  ARG A  81       1.176  -8.228 -28.038  1.00  1.02           H  
ATOM   1271 1HD  ARG A  81       3.317  -6.733 -26.507  1.00  1.02           H  
ATOM   1272 2HD  ARG A  81       3.606  -7.801 -27.906  1.00  1.02           H  
ATOM   1273  HE  ARG A  81       1.671  -5.978 -28.765  1.00  1.02           H  
ATOM   1274 1HH1 ARG A  81       4.998  -5.820 -27.562  1.00  1.02           H  
ATOM   1275 2HH1 ARG A  81       5.379  -4.362 -28.455  1.00  1.02           H  
ATOM   1276 1HH2 ARG A  81       2.202  -4.074 -29.902  1.00  1.02           H  
ATOM   1277 2HH2 ARG A  81       3.802  -3.383 -29.777  1.00  1.02           H  
ATOM   1278  N   PRO A  82      -1.571  -7.418 -23.815  1.00  0.91           N  
ATOM   1279  CA  PRO A  82      -2.157  -6.859 -22.603  1.00  0.91           C  
ATOM   1280  C   PRO A  82      -1.189  -5.924 -21.897  1.00  0.91           C  
ATOM   1281  O   PRO A  82      -0.059  -5.744 -22.350  1.00  0.91           O  
ATOM   1282  CB  PRO A  82      -2.448  -8.112 -21.781  1.00  0.91           C  
ATOM   1283  CG  PRO A  82      -1.323  -9.049 -22.147  1.00  0.91           C  
ATOM   1284  CD  PRO A  82      -1.095  -8.820 -23.614  1.00  0.91           C  
ATOM   1285  HA  PRO A  82      -3.088  -6.334 -22.861  1.00  0.91           H  
ATOM   1286 1HB  PRO A  82      -2.473  -7.875 -20.703  1.00  0.91           H  
ATOM   1287 2HB  PRO A  82      -3.439  -8.514 -22.037  1.00  0.91           H  
ATOM   1288 1HG  PRO A  82      -0.428  -8.817 -21.559  1.00  0.91           H  
ATOM   1289 2HG  PRO A  82      -1.603 -10.087 -21.899  1.00  0.91           H  
ATOM   1290 1HD  PRO A  82      -0.017  -8.913 -23.807  1.00  0.91           H  
ATOM   1291 2HD  PRO A  82      -1.712  -9.530 -24.197  1.00  0.91           H  
ATOM   1292  N   TYR A  83      -1.600  -5.391 -20.743  1.00  0.81           N  
ATOM   1293  CA  TYR A  83      -0.726  -4.565 -19.891  1.00  0.81           C  
ATOM   1294  C   TYR A  83       0.049  -5.392 -18.874  1.00  0.81           C  
ATOM   1295  O   TYR A  83       0.646  -4.858 -17.948  1.00  0.81           O  
ATOM   1296  CB  TYR A  83      -1.517  -3.496 -19.151  1.00  0.81           C  
ATOM   1297  CG  TYR A  83      -1.911  -2.313 -19.980  1.00  0.81           C  
ATOM   1298  CD1 TYR A  83      -3.158  -2.235 -20.547  1.00  0.81           C  
ATOM   1299  CD2 TYR A  83      -1.004  -1.270 -20.140  1.00  0.81           C  
ATOM   1300  CE1 TYR A  83      -3.513  -1.127 -21.291  1.00  0.81           C  
ATOM   1301  CE2 TYR A  83      -1.353  -0.157 -20.877  1.00  0.81           C  
ATOM   1302  CZ  TYR A  83      -2.603  -0.084 -21.454  1.00  0.81           C  
ATOM   1303  OH  TYR A  83      -2.956   1.025 -22.189  1.00  0.81           O  
ATOM   1304  H   TYR A  83      -2.560  -5.560 -20.430  1.00  0.81           H  
ATOM   1305  HA  TYR A  83       0.005  -4.073 -20.530  1.00  0.81           H  
ATOM   1306 1HB  TYR A  83      -2.429  -3.942 -18.753  1.00  0.81           H  
ATOM   1307 2HB  TYR A  83      -0.937  -3.134 -18.300  1.00  0.81           H  
ATOM   1308  HD1 TYR A  83      -3.863  -3.038 -20.407  1.00  0.81           H  
ATOM   1309  HD2 TYR A  83      -0.019  -1.331 -19.680  1.00  0.81           H  
ATOM   1310  HE1 TYR A  83      -4.505  -1.066 -21.739  1.00  0.81           H  
ATOM   1311  HE2 TYR A  83      -0.645   0.662 -21.001  1.00  0.81           H  
ATOM   1312  HH  TYR A  83      -3.870   0.938 -22.474  1.00  0.81           H  
ATOM   1313  N   GLY A  84       0.012  -6.694 -19.053  1.00  0.74           N  
ATOM   1314  CA  GLY A  84       0.698  -7.651 -18.210  1.00  0.74           C  
ATOM   1315  C   GLY A  84       0.273  -9.038 -18.656  1.00  0.74           C  
ATOM   1316  O   GLY A  84      -0.839  -9.222 -19.145  1.00  0.74           O  
ATOM   1317  H   GLY A  84      -0.508  -7.044 -19.839  1.00  0.74           H  
ATOM   1318 1HA  GLY A  84       1.767  -7.516 -18.300  1.00  0.74           H  
ATOM   1319 2HA  GLY A  84       0.438  -7.500 -17.167  1.00  0.74           H  
ATOM   1320  N   ASP A  85       1.114 -10.026 -18.435  1.00  0.69           N  
ATOM   1321  CA  ASP A  85       0.811 -11.382 -18.889  1.00  0.69           C  
ATOM   1322  C   ASP A  85      -0.154 -12.148 -17.991  1.00  0.69           C  
ATOM   1323  O   ASP A  85      -0.741 -11.594 -17.062  1.00  0.69           O  
ATOM   1324  CB  ASP A  85       2.105 -12.170 -19.086  1.00  0.69           C  
ATOM   1325  CG  ASP A  85       2.857 -12.493 -17.834  1.00  0.69           C  
ATOM   1326  OD1 ASP A  85       2.318 -12.411 -16.732  1.00  0.69           O  
ATOM   1327  OD2 ASP A  85       4.009 -12.797 -17.985  1.00  0.69           O  
ATOM   1328  H   ASP A  85       2.026  -9.795 -18.050  1.00  0.69           H  
ATOM   1329  HA  ASP A  85       0.341 -11.301 -19.871  1.00  0.69           H  
ATOM   1330 1HB  ASP A  85       1.904 -13.091 -19.621  1.00  0.69           H  
ATOM   1331 2HB  ASP A  85       2.772 -11.582 -19.726  1.00  0.69           H  
ATOM   1332  N   GLY A  86      -0.290 -13.444 -18.268  1.00  0.66           N  
ATOM   1333  CA  GLY A  86      -1.249 -14.318 -17.610  1.00  0.66           C  
ATOM   1334  C   GLY A  86      -0.882 -14.811 -16.208  1.00  0.66           C  
ATOM   1335  O   GLY A  86      -1.608 -15.650 -15.671  1.00  0.66           O  
ATOM   1336  H   GLY A  86       0.260 -13.837 -19.014  1.00  0.66           H  
ATOM   1337 1HA  GLY A  86      -2.210 -13.803 -17.562  1.00  0.66           H  
ATOM   1338 2HA  GLY A  86      -1.405 -15.190 -18.245  1.00  0.66           H  
ATOM   1339  N   VAL A  87       0.233 -14.364 -15.618  1.00  0.63           N  
ATOM   1340  CA  VAL A  87       0.525 -14.865 -14.271  1.00  0.63           C  
ATOM   1341  C   VAL A  87       0.879 -13.739 -13.306  1.00  0.63           C  
ATOM   1342  O   VAL A  87       1.576 -12.784 -13.656  1.00  0.63           O  
ATOM   1343  CB  VAL A  87       1.669 -15.903 -14.310  1.00  0.63           C  
ATOM   1344  CG1 VAL A  87       2.949 -15.274 -14.758  1.00  0.63           C  
ATOM   1345  CG2 VAL A  87       1.832 -16.577 -12.982  1.00  0.63           C  
ATOM   1346  H   VAL A  87       0.848 -13.671 -16.074  1.00  0.63           H  
ATOM   1347  HA  VAL A  87      -0.361 -15.360 -13.883  1.00  0.63           H  
ATOM   1348  HB  VAL A  87       1.417 -16.623 -15.013  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  87       3.738 -16.024 -14.813  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  87       2.814 -14.817 -15.740  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  87       3.213 -14.526 -14.046  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  87       2.591 -17.291 -13.088  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  87       2.103 -15.873 -12.216  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  87       0.920 -17.066 -12.717  1.00  0.63           H  
ATOM   1355  N   VAL A  88       0.416 -13.871 -12.075  1.00  0.62           N  
ATOM   1356  CA  VAL A  88       0.752 -12.916 -11.044  1.00  0.62           C  
ATOM   1357  C   VAL A  88       1.776 -13.577 -10.157  1.00  0.62           C  
ATOM   1358  O   VAL A  88       1.562 -14.696  -9.691  1.00  0.62           O  
ATOM   1359  CB  VAL A  88      -0.478 -12.529 -10.211  1.00  0.62           C  
ATOM   1360  CG1 VAL A  88      -0.082 -11.525  -9.123  1.00  0.62           C  
ATOM   1361  CG2 VAL A  88      -1.562 -11.974 -11.111  1.00  0.62           C  
ATOM   1362  H   VAL A  88      -0.172 -14.672 -11.856  1.00  0.62           H  
ATOM   1363  HA  VAL A  88       1.185 -12.023 -11.492  1.00  0.62           H  
ATOM   1364  HB  VAL A  88      -0.857 -13.421  -9.717  1.00  0.62           H  
ATOM   1365 1HG1 VAL A  88      -0.953 -11.271  -8.519  1.00  0.62           H  
ATOM   1366 2HG1 VAL A  88       0.682 -11.962  -8.489  1.00  0.62           H  
ATOM   1367 3HG1 VAL A  88       0.312 -10.615  -9.585  1.00  0.62           H  
ATOM   1368 1HG2 VAL A  88      -2.434 -11.728 -10.511  1.00  0.62           H  
ATOM   1369 2HG2 VAL A  88      -1.196 -11.078 -11.610  1.00  0.62           H  
ATOM   1370 3HG2 VAL A  88      -1.835 -12.722 -11.857  1.00  0.62           H  
ATOM   1371  N   THR A  89       2.918 -12.936  -9.982  1.00  0.62           N  
ATOM   1372  CA  THR A  89       3.979 -13.524  -9.184  1.00  0.62           C  
ATOM   1373  C   THR A  89       4.480 -12.553  -8.152  1.00  0.62           C  
ATOM   1374  O   THR A  89       4.403 -11.343  -8.359  1.00  0.62           O  
ATOM   1375  CB  THR A  89       5.160 -13.953 -10.062  1.00  0.62           C  
ATOM   1376  OG1 THR A  89       5.696 -12.808 -10.733  1.00  0.62           O  
ATOM   1377  CG2 THR A  89       4.768 -14.990 -11.083  1.00  0.62           C  
ATOM   1378  H   THR A  89       3.041 -12.021 -10.390  1.00  0.62           H  
ATOM   1379  HA  THR A  89       3.595 -14.395  -8.660  1.00  0.62           H  
ATOM   1380  HB  THR A  89       5.905 -14.337  -9.419  1.00  0.62           H  
ATOM   1381  HG1 THR A  89       6.594 -13.003 -11.014  1.00  0.62           H  
ATOM   1382 1HG2 THR A  89       5.634 -15.284 -11.653  1.00  0.62           H  
ATOM   1383 2HG2 THR A  89       4.383 -15.835 -10.586  1.00  0.62           H  
ATOM   1384 3HG2 THR A  89       4.015 -14.585 -11.745  1.00  0.62           H  
ATOM   1385  N   GLY A  90       5.058 -13.071  -7.077  1.00  0.62           N  
ATOM   1386  CA  GLY A  90       5.613 -12.198  -6.052  1.00  0.62           C  
ATOM   1387  C   GLY A  90       5.828 -12.909  -4.737  1.00  0.62           C  
ATOM   1388  O   GLY A  90       6.021 -14.124  -4.701  1.00  0.62           O  
ATOM   1389  H   GLY A  90       5.065 -14.087  -6.961  1.00  0.62           H  
ATOM   1390 1HA  GLY A  90       6.551 -11.777  -6.380  1.00  0.62           H  
ATOM   1391 2HA  GLY A  90       4.935 -11.369  -5.903  1.00  0.62           H  
ATOM   1392  N   TYR A  91       5.827 -12.141  -3.660  1.00  0.63           N  
ATOM   1393  CA  TYR A  91       6.066 -12.704  -2.340  1.00  0.63           C  
ATOM   1394  C   TYR A  91       5.332 -11.957  -1.237  1.00  0.63           C  
ATOM   1395  O   TYR A  91       4.904 -10.816  -1.407  1.00  0.63           O  
ATOM   1396  CB  TYR A  91       7.573 -12.727  -2.067  1.00  0.63           C  
ATOM   1397  CG  TYR A  91       8.210 -11.355  -2.031  1.00  0.63           C  
ATOM   1398  CD1 TYR A  91       8.355 -10.683  -0.828  1.00  0.63           C  
ATOM   1399  CD2 TYR A  91       8.655 -10.769  -3.218  1.00  0.63           C  
ATOM   1400  CE1 TYR A  91       8.952  -9.434  -0.804  1.00  0.63           C  
ATOM   1401  CE2 TYR A  91       9.247  -9.523  -3.193  1.00  0.63           C  
ATOM   1402  CZ  TYR A  91       9.402  -8.857  -1.989  1.00  0.63           C  
ATOM   1403  OH  TYR A  91      10.007  -7.619  -1.957  1.00  0.63           O  
ATOM   1404  H   TYR A  91       5.659 -11.141  -3.785  1.00  0.63           H  
ATOM   1405  HA  TYR A  91       5.695 -13.730  -2.331  1.00  0.63           H  
ATOM   1406 1HB  TYR A  91       7.760 -13.221  -1.108  1.00  0.63           H  
ATOM   1407 2HB  TYR A  91       8.072 -13.318  -2.836  1.00  0.63           H  
ATOM   1408  HD1 TYR A  91       8.002 -11.143   0.098  1.00  0.63           H  
ATOM   1409  HD2 TYR A  91       8.538 -11.295  -4.166  1.00  0.63           H  
ATOM   1410  HE1 TYR A  91       9.071  -8.907   0.142  1.00  0.63           H  
ATOM   1411  HE2 TYR A  91       9.598  -9.066  -4.119  1.00  0.63           H  
ATOM   1412  HH  TYR A  91      10.141  -7.305  -2.855  1.00  0.63           H  
ATOM   1413  N   GLY A  92       5.213 -12.602  -0.090  1.00  0.65           N  
ATOM   1414  CA  GLY A  92       4.580 -12.005   1.085  1.00  0.65           C  
ATOM   1415  C   GLY A  92       4.626 -13.020   2.199  1.00  0.65           C  
ATOM   1416  O   GLY A  92       5.496 -13.895   2.177  1.00  0.65           O  
ATOM   1417  H   GLY A  92       5.553 -13.564  -0.038  1.00  0.65           H  
ATOM   1418 1HA  GLY A  92       5.112 -11.100   1.377  1.00  0.65           H  
ATOM   1419 2HA  GLY A  92       3.550 -11.728   0.868  1.00  0.65           H  
ATOM   1420  N   THR A  93       3.752 -12.891   3.192  1.00  0.68           N  
ATOM   1421  CA  THR A  93       3.797 -13.860   4.282  1.00  0.68           C  
ATOM   1422  C   THR A  93       2.456 -14.554   4.446  1.00  0.68           C  
ATOM   1423  O   THR A  93       1.437 -14.003   4.034  1.00  0.68           O  
ATOM   1424  CB  THR A  93       4.205 -13.200   5.633  1.00  0.68           C  
ATOM   1425  OG1 THR A  93       3.236 -12.206   6.016  1.00  0.68           O  
ATOM   1426  CG2 THR A  93       5.569 -12.544   5.536  1.00  0.68           C  
ATOM   1427  H   THR A  93       3.055 -12.142   3.180  1.00  0.68           H  
ATOM   1428  HA  THR A  93       4.528 -14.612   4.029  1.00  0.68           H  
ATOM   1429  HB  THR A  93       4.237 -13.966   6.402  1.00  0.68           H  
ATOM   1430  HG1 THR A  93       2.459 -12.638   6.460  1.00  0.68           H  
ATOM   1431 1HG2 THR A  93       5.820 -12.107   6.501  1.00  0.68           H  
ATOM   1432 2HG2 THR A  93       6.308 -13.276   5.278  1.00  0.68           H  
ATOM   1433 3HG2 THR A  93       5.549 -11.764   4.778  1.00  0.68           H  
ATOM   1434  N   ILE A  94       2.474 -15.759   5.022  1.00  0.71           N  
ATOM   1435  CA  ILE A  94       1.254 -16.481   5.393  1.00  0.71           C  
ATOM   1436  C   ILE A  94       1.339 -16.888   6.842  1.00  0.71           C  
ATOM   1437  O   ILE A  94       2.226 -17.658   7.215  1.00  0.71           O  
ATOM   1438  CB  ILE A  94       1.043 -17.763   4.578  1.00  0.71           C  
ATOM   1439  CG1 ILE A  94       0.963 -17.468   3.169  1.00  0.71           C  
ATOM   1440  CG2 ILE A  94      -0.194 -18.450   5.009  1.00  0.71           C  
ATOM   1441  CD1 ILE A  94       0.866 -18.638   2.288  1.00  0.71           C  
ATOM   1442  H   ILE A  94       3.386 -16.148   5.252  1.00  0.71           H  
ATOM   1443  HA  ILE A  94       0.392 -15.824   5.270  1.00  0.71           H  
ATOM   1444  HB  ILE A  94       1.890 -18.396   4.728  1.00  0.71           H  
ATOM   1445 1HG1 ILE A  94       0.094 -16.874   3.020  1.00  0.71           H  
ATOM   1446 2HG1 ILE A  94       1.845 -16.906   2.884  1.00  0.71           H  
ATOM   1447 1HG2 ILE A  94      -0.310 -19.358   4.433  1.00  0.71           H  
ATOM   1448 2HG2 ILE A  94      -0.129 -18.698   6.066  1.00  0.71           H  
ATOM   1449 3HG2 ILE A  94      -1.052 -17.791   4.845  1.00  0.71           H  
ATOM   1450 1HD1 ILE A  94       0.821 -18.309   1.266  1.00  0.71           H  
ATOM   1451 2HD1 ILE A  94       1.695 -19.247   2.396  1.00  0.71           H  
ATOM   1452 3HD1 ILE A  94      -0.024 -19.203   2.541  1.00  0.71           H  
ATOM   1453  N   ASP A  95       0.441 -16.382   7.673  1.00  0.73           N  
ATOM   1454  CA  ASP A  95       0.454 -16.685   9.095  1.00  0.73           C  
ATOM   1455  C   ASP A  95       1.850 -16.374   9.657  1.00  0.73           C  
ATOM   1456  O   ASP A  95       2.399 -17.110  10.484  1.00  0.73           O  
ATOM   1457  CB  ASP A  95       0.026 -18.153   9.309  1.00  0.73           C  
ATOM   1458  CG  ASP A  95      -1.442 -18.368   8.802  1.00  0.73           C  
ATOM   1459  OD1 ASP A  95      -2.298 -17.607   9.191  1.00  0.73           O  
ATOM   1460  OD2 ASP A  95      -1.683 -19.264   8.019  1.00  0.73           O  
ATOM   1461  H   ASP A  95      -0.240 -15.709   7.319  1.00  0.73           H  
ATOM   1462  HA  ASP A  95      -0.268 -16.036   9.593  1.00  0.73           H  
ATOM   1463 1HB  ASP A  95       0.695 -18.834   8.782  1.00  0.73           H  
ATOM   1464 2HB  ASP A  95       0.075 -18.398  10.370  1.00  0.73           H  
ATOM   1465  N   GLY A  96       2.436 -15.277   9.156  1.00  0.73           N  
ATOM   1466  CA  GLY A  96       3.755 -14.803   9.564  1.00  0.73           C  
ATOM   1467  C   GLY A  96       4.959 -15.488   8.883  1.00  0.73           C  
ATOM   1468  O   GLY A  96       6.098 -15.076   9.103  1.00  0.73           O  
ATOM   1469  H   GLY A  96       1.906 -14.708   8.477  1.00  0.73           H  
ATOM   1470 1HA  GLY A  96       3.805 -13.732   9.366  1.00  0.73           H  
ATOM   1471 2HA  GLY A  96       3.847 -14.917  10.643  1.00  0.73           H  
ATOM   1472  N   ARG A  97       4.738 -16.509   8.048  1.00  0.72           N  
ATOM   1473  CA  ARG A  97       5.858 -17.206   7.406  1.00  0.72           C  
ATOM   1474  C   ARG A  97       6.137 -16.608   6.035  1.00  0.72           C  
ATOM   1475  O   ARG A  97       5.205 -16.414   5.265  1.00  0.72           O  
ATOM   1476  CB  ARG A  97       5.521 -18.686   7.201  1.00  0.72           C  
ATOM   1477  CG  ARG A  97       5.676 -19.604   8.413  1.00  0.72           C  
ATOM   1478  CD  ARG A  97       4.624 -19.348   9.476  1.00  0.72           C  
ATOM   1479  NE  ARG A  97       4.646 -20.390  10.510  1.00  0.72           N  
ATOM   1480  CZ  ARG A  97       3.946 -20.372  11.673  1.00  0.72           C  
ATOM   1481  NH1 ARG A  97       3.161 -19.362  11.991  1.00  0.72           N  
ATOM   1482  NH2 ARG A  97       4.051 -21.386  12.508  1.00  0.72           N  
ATOM   1483  H   ARG A  97       3.789 -16.840   7.884  1.00  0.72           H  
ATOM   1484  HA  ARG A  97       6.745 -17.111   8.031  1.00  0.72           H  
ATOM   1485 1HB  ARG A  97       4.489 -18.772   6.863  1.00  0.72           H  
ATOM   1486 2HB  ARG A  97       6.150 -19.086   6.401  1.00  0.72           H  
ATOM   1487 1HG  ARG A  97       5.584 -20.644   8.091  1.00  0.72           H  
ATOM   1488 2HG  ARG A  97       6.657 -19.447   8.861  1.00  0.72           H  
ATOM   1489 1HD  ARG A  97       4.809 -18.388   9.956  1.00  0.72           H  
ATOM   1490 2HD  ARG A  97       3.630 -19.335   9.020  1.00  0.72           H  
ATOM   1491  HE  ARG A  97       5.228 -21.200  10.333  1.00  0.72           H  
ATOM   1492 1HH1 ARG A  97       3.051 -18.552  11.363  1.00  0.72           H  
ATOM   1493 2HH1 ARG A  97       2.654 -19.374  12.860  1.00  0.72           H  
ATOM   1494 1HH2 ARG A  97       4.646 -22.171  12.277  1.00  0.72           H  
ATOM   1495 2HH2 ARG A  97       3.537 -21.369  13.375  1.00  0.72           H  
ATOM   1496  N   LYS A  98       7.397 -16.339   5.685  1.00  0.69           N  
ATOM   1497  CA  LYS A  98       7.639 -15.829   4.327  1.00  0.69           C  
ATOM   1498  C   LYS A  98       7.368 -16.901   3.299  1.00  0.69           C  
ATOM   1499  O   LYS A  98       7.874 -18.016   3.436  1.00  0.69           O  
ATOM   1500  CB  LYS A  98       9.057 -15.304   4.123  1.00  0.69           C  
ATOM   1501  CG  LYS A  98       9.278 -14.734   2.696  1.00  0.69           C  
ATOM   1502  CD  LYS A  98      10.674 -14.151   2.481  1.00  0.69           C  
ATOM   1503  CE  LYS A  98      10.799 -13.566   1.066  1.00  0.69           C  
ATOM   1504  NZ  LYS A  98      12.146 -12.960   0.816  1.00  0.69           N  
ATOM   1505  H   LYS A  98       8.160 -16.484   6.332  1.00  0.69           H  
ATOM   1506  HA  LYS A  98       6.945 -15.020   4.120  1.00  0.69           H  
ATOM   1507 1HB  LYS A  98       9.264 -14.513   4.843  1.00  0.69           H  
ATOM   1508 2HB  LYS A  98       9.777 -16.107   4.285  1.00  0.69           H  
ATOM   1509 1HG  LYS A  98       9.135 -15.531   1.964  1.00  0.69           H  
ATOM   1510 2HG  LYS A  98       8.530 -13.960   2.500  1.00  0.69           H  
ATOM   1511 1HD  LYS A  98      10.871 -13.369   3.216  1.00  0.69           H  
ATOM   1512 2HD  LYS A  98      11.420 -14.940   2.599  1.00  0.69           H  
ATOM   1513 1HE  LYS A  98      10.624 -14.359   0.336  1.00  0.69           H  
ATOM   1514 2HE  LYS A  98      10.036 -12.798   0.938  1.00  0.69           H  
ATOM   1515 1HZ  LYS A  98      12.174 -12.586  -0.120  1.00  0.69           H  
ATOM   1516 2HZ  LYS A  98      12.313 -12.218   1.477  1.00  0.69           H  
ATOM   1517 3HZ  LYS A  98      12.880 -13.671   0.911  1.00  0.69           H  
ATOM   1518  N   VAL A  99       6.565 -16.552   2.294  1.00  0.66           N  
ATOM   1519  CA  VAL A  99       6.185 -17.426   1.186  1.00  0.66           C  
ATOM   1520  C   VAL A  99       6.315 -16.753  -0.175  1.00  0.66           C  
ATOM   1521  O   VAL A  99       5.965 -15.579  -0.358  1.00  0.66           O  
ATOM   1522  CB  VAL A  99       4.757 -17.944   1.368  1.00  0.66           C  
ATOM   1523  CG1 VAL A  99       4.339 -18.799   0.205  1.00  0.66           C  
ATOM   1524  CG2 VAL A  99       4.700 -18.754   2.628  1.00  0.66           C  
ATOM   1525  H   VAL A  99       6.187 -15.606   2.304  1.00  0.66           H  
ATOM   1526  HA  VAL A  99       6.848 -18.289   1.189  1.00  0.66           H  
ATOM   1527  HB  VAL A  99       4.065 -17.100   1.430  1.00  0.66           H  
ATOM   1528 1HG1 VAL A  99       3.352 -19.130   0.376  1.00  0.66           H  
ATOM   1529 2HG1 VAL A  99       4.362 -18.232  -0.707  1.00  0.66           H  
ATOM   1530 3HG1 VAL A  99       5.005 -19.653   0.113  1.00  0.66           H  
ATOM   1531 1HG2 VAL A  99       3.739 -19.110   2.752  1.00  0.66           H  
ATOM   1532 2HG2 VAL A  99       5.387 -19.593   2.551  1.00  0.66           H  
ATOM   1533 3HG2 VAL A  99       4.960 -18.155   3.484  1.00  0.66           H  
ATOM   1534  N   CYS A 100       6.845 -17.489  -1.131  1.00  0.64           N  
ATOM   1535  CA  CYS A 100       6.953 -16.987  -2.494  1.00  0.64           C  
ATOM   1536  C   CYS A 100       5.791 -17.562  -3.293  1.00  0.64           C  
ATOM   1537  O   CYS A 100       5.460 -18.739  -3.139  1.00  0.64           O  
ATOM   1538  CB  CYS A 100       8.292 -17.397  -3.071  1.00  0.64           C  
ATOM   1539  SG  CYS A 100       9.713 -16.851  -2.020  1.00  0.64           S  
ATOM   1540  H   CYS A 100       7.131 -18.444  -0.938  1.00  0.64           H  
ATOM   1541  HA  CYS A 100       6.882 -15.899  -2.485  1.00  0.64           H  
ATOM   1542 1HB  CYS A 100       8.332 -18.475  -3.162  1.00  0.64           H  
ATOM   1543 2HB  CYS A 100       8.414 -16.970  -4.061  1.00  0.64           H  
ATOM   1544  N   VAL A 101       5.115 -16.753  -4.096  1.00  0.63           N  
ATOM   1545  CA  VAL A 101       3.924 -17.269  -4.772  1.00  0.63           C  
ATOM   1546  C   VAL A 101       3.806 -16.994  -6.256  1.00  0.63           C  
ATOM   1547  O   VAL A 101       4.436 -16.084  -6.818  1.00  0.63           O  
ATOM   1548  CB  VAL A 101       2.639 -16.673  -4.143  1.00  0.63           C  
ATOM   1549  CG1 VAL A 101       2.525 -17.021  -2.677  1.00  0.63           C  
ATOM   1550  CG2 VAL A 101       2.653 -15.153  -4.343  1.00  0.63           C  
ATOM   1551  H   VAL A 101       5.421 -15.792  -4.232  1.00  0.63           H  
ATOM   1552  HA  VAL A 101       3.903 -18.348  -4.641  1.00  0.63           H  
ATOM   1553  HB  VAL A 101       1.770 -17.106  -4.646  1.00  0.63           H  
ATOM   1554 1HG1 VAL A 101       1.604 -16.603  -2.290  1.00  0.63           H  
ATOM   1555 2HG1 VAL A 101       2.513 -18.097  -2.567  1.00  0.63           H  
ATOM   1556 3HG1 VAL A 101       3.368 -16.606  -2.132  1.00  0.63           H  
ATOM   1557 1HG2 VAL A 101       1.751 -14.726  -3.935  1.00  0.63           H  
ATOM   1558 2HG2 VAL A 101       3.520 -14.732  -3.832  1.00  0.63           H  
ATOM   1559 3HG2 VAL A 101       2.711 -14.927  -5.409  1.00  0.63           H  
ATOM   1560  N   TYR A 102       2.894 -17.742  -6.866  1.00  0.63           N  
ATOM   1561  CA  TYR A 102       2.466 -17.416  -8.210  1.00  0.63           C  
ATOM   1562  C   TYR A 102       1.043 -17.879  -8.464  1.00  0.63           C  
ATOM   1563  O   TYR A 102       0.608 -18.877  -7.894  1.00  0.63           O  
ATOM   1564  CB  TYR A 102       3.413 -18.001  -9.253  1.00  0.63           C  
ATOM   1565  CG  TYR A 102       3.540 -19.473  -9.304  1.00  0.63           C  
ATOM   1566  CD1 TYR A 102       2.690 -20.203 -10.125  1.00  0.63           C  
ATOM   1567  CD2 TYR A 102       4.556 -20.104  -8.605  1.00  0.63           C  
ATOM   1568  CE1 TYR A 102       2.863 -21.563 -10.243  1.00  0.63           C  
ATOM   1569  CE2 TYR A 102       4.723 -21.462  -8.725  1.00  0.63           C  
ATOM   1570  CZ  TYR A 102       3.891 -22.189  -9.540  1.00  0.63           C  
ATOM   1571  OH  TYR A 102       4.075 -23.543  -9.655  1.00  0.63           O  
ATOM   1572  H   TYR A 102       2.473 -18.519  -6.349  1.00  0.63           H  
ATOM   1573  HA  TYR A 102       2.476 -16.341  -8.306  1.00  0.63           H  
ATOM   1574 1HB  TYR A 102       3.075 -17.671 -10.234  1.00  0.63           H  
ATOM   1575 2HB  TYR A 102       4.406 -17.595  -9.097  1.00  0.63           H  
ATOM   1576  HD1 TYR A 102       1.900 -19.694 -10.685  1.00  0.63           H  
ATOM   1577  HD2 TYR A 102       5.227 -19.527  -7.977  1.00  0.63           H  
ATOM   1578  HE1 TYR A 102       2.210 -22.137 -10.890  1.00  0.63           H  
ATOM   1579  HE2 TYR A 102       5.520 -21.964  -8.190  1.00  0.63           H  
ATOM   1580  HH  TYR A 102       3.587 -23.873 -10.414  1.00  0.63           H  
ATOM   1581  N   ALA A 103       0.346 -17.209  -9.377  1.00  0.65           N  
ATOM   1582  CA  ALA A 103      -0.996 -17.645  -9.728  1.00  0.65           C  
ATOM   1583  C   ALA A 103      -1.358 -17.346 -11.167  1.00  0.65           C  
ATOM   1584  O   ALA A 103      -1.132 -16.244 -11.672  1.00  0.65           O  
ATOM   1585  CB  ALA A 103      -1.995 -16.975  -8.820  1.00  0.65           C  
ATOM   1586  H   ALA A 103       0.747 -16.363  -9.775  1.00  0.65           H  
ATOM   1587  HA  ALA A 103      -1.041 -18.715  -9.589  1.00  0.65           H  
ATOM   1588 1HB  ALA A 103      -3.002 -17.323  -9.058  1.00  0.65           H  
ATOM   1589 2HB  ALA A 103      -1.756 -17.212  -7.794  1.00  0.65           H  
ATOM   1590 3HB  ALA A 103      -1.942 -15.905  -8.954  1.00  0.65           H  
ATOM   1591  N   GLN A 104      -1.985 -18.323 -11.810  1.00  0.69           N  
ATOM   1592  CA  GLN A 104      -2.389 -18.186 -13.209  1.00  0.69           C  
ATOM   1593  C   GLN A 104      -3.754 -17.538 -13.335  1.00  0.69           C  
ATOM   1594  O   GLN A 104      -4.705 -17.925 -12.645  1.00  0.69           O  
ATOM   1595  CB  GLN A 104      -2.374 -19.552 -13.875  1.00  0.69           C  
ATOM   1596  CG  GLN A 104      -1.015 -20.120 -13.873  1.00  0.69           C  
ATOM   1597  CD  GLN A 104      -0.806 -21.477 -14.611  1.00  0.69           C  
ATOM   1598  OE1 GLN A 104      -0.666 -22.540 -14.004  1.00  0.69           O  
ATOM   1599  NE2 GLN A 104      -0.763 -21.448 -15.929  1.00  0.69           N  
ATOM   1600  H   GLN A 104      -2.130 -19.204 -11.314  1.00  0.69           H  
ATOM   1601  HA  GLN A 104      -1.666 -17.550 -13.719  1.00  0.69           H  
ATOM   1602 1HB  GLN A 104      -3.041 -20.223 -13.353  1.00  0.69           H  
ATOM   1603 2HB  GLN A 104      -2.717 -19.470 -14.906  1.00  0.69           H  
ATOM   1604 1HG  GLN A 104      -0.400 -19.363 -14.300  1.00  0.69           H  
ATOM   1605 2HG  GLN A 104      -0.727 -20.271 -12.830  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 104      -0.591 -22.296 -16.437  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 104      -0.940 -20.593 -16.455  1.00  0.69           H  
ATOM   1608  N   ASP A 105      -3.835 -16.533 -14.215  1.00  0.73           N  
ATOM   1609  CA  ASP A 105      -5.061 -15.782 -14.390  1.00  0.73           C  
ATOM   1610  C   ASP A 105      -5.797 -15.997 -15.708  1.00  0.73           C  
ATOM   1611  O   ASP A 105      -5.328 -15.641 -16.809  1.00  0.73           O  
ATOM   1612  CB  ASP A 105      -4.796 -14.292 -14.262  1.00  0.73           C  
ATOM   1613  CG  ASP A 105      -6.077 -13.510 -14.176  1.00  0.73           C  
ATOM   1614  OD1 ASP A 105      -6.629 -13.408 -13.075  1.00  0.73           O  
ATOM   1615  OD2 ASP A 105      -6.553 -13.057 -15.198  1.00  0.73           O  
ATOM   1616  H   ASP A 105      -3.014 -16.273 -14.750  1.00  0.73           H  
ATOM   1617  HA  ASP A 105      -5.739 -16.070 -13.589  1.00  0.73           H  
ATOM   1618 1HB  ASP A 105      -4.160 -14.083 -13.429  1.00  0.73           H  
ATOM   1619 2HB  ASP A 105      -4.252 -13.958 -15.152  1.00  0.73           H  
ATOM   1620  N   PHE A 106      -6.994 -16.531 -15.553  1.00  0.78           N  
ATOM   1621  CA  PHE A 106      -7.916 -16.785 -16.638  1.00  0.78           C  
ATOM   1622  C   PHE A 106      -8.329 -15.517 -17.381  1.00  0.78           C  
ATOM   1623  O   PHE A 106      -8.322 -15.469 -18.611  1.00  0.78           O  
ATOM   1624  CB  PHE A 106      -9.167 -17.457 -16.126  1.00  0.78           C  
ATOM   1625  CG  PHE A 106     -10.203 -17.655 -17.184  1.00  0.78           C  
ATOM   1626  CD1 PHE A 106     -10.136 -18.724 -18.051  1.00  0.78           C  
ATOM   1627  CD2 PHE A 106     -11.245 -16.743 -17.324  1.00  0.78           C  
ATOM   1628  CE1 PHE A 106     -11.090 -18.889 -19.035  1.00  0.78           C  
ATOM   1629  CE2 PHE A 106     -12.198 -16.902 -18.297  1.00  0.78           C  
ATOM   1630  CZ  PHE A 106     -12.124 -17.976 -19.158  1.00  0.78           C  
ATOM   1631  H   PHE A 106      -7.272 -16.786 -14.614  1.00  0.78           H  
ATOM   1632  HA  PHE A 106      -7.433 -17.456 -17.332  1.00  0.78           H  
ATOM   1633 1HB  PHE A 106      -8.925 -18.432 -15.688  1.00  0.78           H  
ATOM   1634 2HB  PHE A 106      -9.593 -16.837 -15.353  1.00  0.78           H  
ATOM   1635  HD1 PHE A 106      -9.318 -19.442 -17.948  1.00  0.78           H  
ATOM   1636  HD2 PHE A 106     -11.304 -15.891 -16.647  1.00  0.78           H  
ATOM   1637  HE1 PHE A 106     -11.029 -19.737 -19.715  1.00  0.78           H  
ATOM   1638  HE2 PHE A 106     -13.008 -16.180 -18.385  1.00  0.78           H  
ATOM   1639  HZ  PHE A 106     -12.875 -18.107 -19.933  1.00  0.78           H  
ATOM   1640  N   THR A 107      -8.719 -14.497 -16.632  1.00  0.82           N  
ATOM   1641  CA  THR A 107      -9.283 -13.292 -17.210  1.00  0.82           C  
ATOM   1642  C   THR A 107      -8.358 -12.616 -18.222  1.00  0.82           C  
ATOM   1643  O   THR A 107      -8.801 -12.224 -19.304  1.00  0.82           O  
ATOM   1644  CB  THR A 107      -9.629 -12.287 -16.103  1.00  0.82           C  
ATOM   1645  OG1 THR A 107     -10.566 -12.875 -15.197  1.00  0.82           O  
ATOM   1646  CG2 THR A 107     -10.260 -11.046 -16.727  1.00  0.82           C  
ATOM   1647  H   THR A 107      -8.627 -14.556 -15.628  1.00  0.82           H  
ATOM   1648  HA  THR A 107     -10.200 -13.566 -17.726  1.00  0.82           H  
ATOM   1649  HB  THR A 107      -8.731 -12.004 -15.556  1.00  0.82           H  
ATOM   1650  HG1 THR A 107     -10.840 -12.204 -14.560  1.00  0.82           H  
ATOM   1651 1HG2 THR A 107     -10.520 -10.338 -15.960  1.00  0.82           H  
ATOM   1652 2HG2 THR A 107      -9.546 -10.597 -17.413  1.00  0.82           H  
ATOM   1653 3HG2 THR A 107     -11.151 -11.314 -17.271  1.00  0.82           H  
ATOM   1654  N   VAL A 108      -7.077 -12.486 -17.882  1.00  0.85           N  
ATOM   1655  CA  VAL A 108      -6.136 -11.830 -18.778  1.00  0.85           C  
ATOM   1656  C   VAL A 108      -5.698 -12.716 -19.950  1.00  0.85           C  
ATOM   1657  O   VAL A 108      -5.600 -12.225 -21.077  1.00  0.85           O  
ATOM   1658  CB  VAL A 108      -4.909 -11.310 -17.996  1.00  0.85           C  
ATOM   1659  CG1 VAL A 108      -3.847 -10.749 -18.950  1.00  0.85           C  
ATOM   1660  CG2 VAL A 108      -5.392 -10.210 -16.999  1.00  0.85           C  
ATOM   1661  H   VAL A 108      -6.772 -12.824 -16.965  1.00  0.85           H  
ATOM   1662  HA  VAL A 108      -6.638 -10.956 -19.195  1.00  0.85           H  
ATOM   1663  HB  VAL A 108      -4.458 -12.136 -17.443  1.00  0.85           H  
ATOM   1664 1HG1 VAL A 108      -2.991 -10.392 -18.371  1.00  0.85           H  
ATOM   1665 2HG1 VAL A 108      -3.517 -11.530 -19.633  1.00  0.85           H  
ATOM   1666 3HG1 VAL A 108      -4.265  -9.921 -19.520  1.00  0.85           H  
ATOM   1667 1HG2 VAL A 108      -4.542  -9.841 -16.423  1.00  0.85           H  
ATOM   1668 2HG2 VAL A 108      -5.844  -9.383 -17.547  1.00  0.85           H  
ATOM   1669 3HG2 VAL A 108      -6.133 -10.645 -16.318  1.00  0.85           H  
ATOM   1670  N   LEU A 109      -5.368 -13.995 -19.706  1.00  0.87           N  
ATOM   1671  CA  LEU A 109      -4.920 -14.824 -20.829  1.00  0.87           C  
ATOM   1672  C   LEU A 109      -5.307 -16.310 -20.806  1.00  0.87           C  
ATOM   1673  O   LEU A 109      -4.607 -17.150 -21.379  1.00  0.87           O  
ATOM   1674  CB  LEU A 109      -3.402 -14.729 -20.919  1.00  0.87           C  
ATOM   1675  CG  LEU A 109      -2.788 -15.566 -21.973  1.00  0.87           C  
ATOM   1676  CD1 LEU A 109      -3.289 -15.122 -23.326  1.00  0.87           C  
ATOM   1677  CD2 LEU A 109      -1.292 -15.469 -21.855  1.00  0.87           C  
ATOM   1678  H   LEU A 109      -5.445 -14.393 -18.767  1.00  0.87           H  
ATOM   1679  HA  LEU A 109      -5.346 -14.399 -21.735  1.00  0.87           H  
ATOM   1680 1HB  LEU A 109      -3.122 -13.692 -21.106  1.00  0.87           H  
ATOM   1681 2HB  LEU A 109      -2.985 -15.035 -19.970  1.00  0.87           H  
ATOM   1682  HG  LEU A 109      -3.092 -16.577 -21.832  1.00  0.87           H  
ATOM   1683 1HD1 LEU A 109      -2.862 -15.752 -24.091  1.00  0.87           H  
ATOM   1684 2HD1 LEU A 109      -4.376 -15.209 -23.357  1.00  0.87           H  
ATOM   1685 3HD1 LEU A 109      -3.004 -14.085 -23.498  1.00  0.87           H  
ATOM   1686 1HD2 LEU A 109      -0.817 -16.087 -22.607  1.00  0.87           H  
ATOM   1687 2HD2 LEU A 109      -1.003 -14.434 -21.994  1.00  0.87           H  
ATOM   1688 3HD2 LEU A 109      -0.977 -15.807 -20.867  1.00  0.87           H  
ATOM   1689  N   GLY A 110      -6.358 -16.682 -20.094  1.00  0.87           N  
ATOM   1690  CA  GLY A 110      -6.753 -18.088 -20.031  1.00  0.87           C  
ATOM   1691  C   GLY A 110      -5.773 -18.880 -19.157  1.00  0.87           C  
ATOM   1692  O   GLY A 110      -5.717 -20.114 -19.226  1.00  0.87           O  
ATOM   1693  H   GLY A 110      -6.937 -16.003 -19.614  1.00  0.87           H  
ATOM   1694 1HA  GLY A 110      -7.764 -18.156 -19.632  1.00  0.87           H  
ATOM   1695 2HA  GLY A 110      -6.777 -18.508 -21.035  1.00  0.87           H  
ATOM   1696  N   GLY A 111      -4.903 -18.139 -18.452  1.00  0.86           N  
ATOM   1697  CA  GLY A 111      -3.834 -18.676 -17.631  1.00  0.86           C  
ATOM   1698  C   GLY A 111      -2.714 -19.269 -18.499  1.00  0.86           C  
ATOM   1699  O   GLY A 111      -1.839 -19.971 -17.985  1.00  0.86           O  
ATOM   1700  H   GLY A 111      -5.045 -17.133 -18.416  1.00  0.86           H  
ATOM   1701 1HA  GLY A 111      -3.424 -17.881 -17.003  1.00  0.86           H  
ATOM   1702 2HA  GLY A 111      -4.234 -19.433 -16.959  1.00  0.86           H  
ATOM   1703  N   SER A 112      -2.738 -19.034 -19.822  1.00  0.85           N  
ATOM   1704  CA  SER A 112      -1.771 -19.690 -20.708  1.00  0.85           C  
ATOM   1705  C   SER A 112      -0.324 -19.296 -20.425  1.00  0.85           C  
ATOM   1706  O   SER A 112      -0.033 -18.141 -20.112  1.00  0.85           O  
ATOM   1707  CB  SER A 112      -2.075 -19.403 -22.164  1.00  0.85           C  
ATOM   1708  OG  SER A 112      -3.347 -19.856 -22.537  1.00  0.85           O  
ATOM   1709  H   SER A 112      -3.453 -18.431 -20.233  1.00  0.85           H  
ATOM   1710  HA  SER A 112      -1.865 -20.762 -20.554  1.00  0.85           H  
ATOM   1711 1HB  SER A 112      -1.975 -18.362 -22.368  1.00  0.85           H  
ATOM   1712 2HB  SER A 112      -1.331 -19.914 -22.765  1.00  0.85           H  
ATOM   1713  HG  SER A 112      -3.974 -19.237 -22.126  1.00  0.85           H  
ATOM   1714  N   LEU A 113       0.591 -20.253 -20.606  1.00  0.84           N  
ATOM   1715  CA  LEU A 113       2.023 -19.997 -20.393  1.00  0.84           C  
ATOM   1716  C   LEU A 113       2.880 -19.762 -21.611  1.00  0.84           C  
ATOM   1717  O   LEU A 113       3.217 -20.698 -22.332  1.00  0.84           O  
ATOM   1718  CB  LEU A 113       2.684 -21.136 -19.598  1.00  0.84           C  
ATOM   1719  CG  LEU A 113       4.164 -20.834 -19.149  1.00  0.84           C  
ATOM   1720  CD1 LEU A 113       4.562 -21.643 -17.978  1.00  0.84           C  
ATOM   1721  CD2 LEU A 113       5.125 -21.215 -20.283  1.00  0.84           C  
ATOM   1722  H   LEU A 113       0.255 -21.180 -20.874  1.00  0.84           H  
ATOM   1723  HA  LEU A 113       2.098 -19.104 -19.797  1.00  0.84           H  
ATOM   1724 1HB  LEU A 113       2.090 -21.352 -18.712  1.00  0.84           H  
ATOM   1725 2HB  LEU A 113       2.716 -21.999 -20.228  1.00  0.84           H  
ATOM   1726  HG  LEU A 113       4.253 -19.790 -18.920  1.00  0.84           H  
ATOM   1727 1HD1 LEU A 113       5.569 -21.402 -17.726  1.00  0.84           H  
ATOM   1728 2HD1 LEU A 113       3.917 -21.447 -17.137  1.00  0.84           H  
ATOM   1729 3HD1 LEU A 113       4.509 -22.657 -18.236  1.00  0.84           H  
ATOM   1730 1HD2 LEU A 113       6.146 -21.000 -19.982  1.00  0.84           H  
ATOM   1731 2HD2 LEU A 113       5.031 -22.280 -20.502  1.00  0.84           H  
ATOM   1732 3HD2 LEU A 113       4.892 -20.654 -21.171  1.00  0.84           H  
ATOM   1733  N   GLY A 114       3.251 -18.503 -21.825  1.00  0.82           N  
ATOM   1734  CA  GLY A 114       4.143 -18.126 -22.917  1.00  0.82           C  
ATOM   1735  C   GLY A 114       5.540 -17.959 -22.330  1.00  0.82           C  
ATOM   1736  O   GLY A 114       5.734 -18.221 -21.141  1.00  0.82           O  
ATOM   1737  H   GLY A 114       2.903 -17.790 -21.200  1.00  0.82           H  
ATOM   1738 1HA  GLY A 114       4.162 -18.899 -23.684  1.00  0.82           H  
ATOM   1739 2HA  GLY A 114       3.812 -17.202 -23.386  1.00  0.82           H  
ATOM   1740  N   GLU A 115       6.475 -17.445 -23.116  1.00  0.80           N  
ATOM   1741  CA  GLU A 115       7.858 -17.288 -22.679  1.00  0.80           C  
ATOM   1742  C   GLU A 115       8.031 -16.457 -21.419  1.00  0.80           C  
ATOM   1743  O   GLU A 115       8.690 -16.875 -20.468  1.00  0.80           O  
ATOM   1744  CB  GLU A 115       8.663 -16.594 -23.774  1.00  0.80           C  
ATOM   1745  CG  GLU A 115      10.090 -16.442 -23.406  1.00  0.80           C  
ATOM   1746  CD  GLU A 115      10.989 -15.767 -24.385  1.00  0.80           C  
ATOM   1747  OE1 GLU A 115      10.550 -15.347 -25.430  1.00  0.80           O  
ATOM   1748  OE2 GLU A 115      12.157 -15.645 -24.049  1.00  0.80           O  
ATOM   1749  H   GLU A 115       6.229 -17.222 -24.079  1.00  0.80           H  
ATOM   1750  HA  GLU A 115       8.272 -18.282 -22.497  1.00  0.80           H  
ATOM   1751 1HB  GLU A 115       8.578 -17.149 -24.696  1.00  0.80           H  
ATOM   1752 2HB  GLU A 115       8.253 -15.603 -23.957  1.00  0.80           H  
ATOM   1753 1HG  GLU A 115      10.164 -15.938 -22.443  1.00  0.80           H  
ATOM   1754 2HG  GLU A 115      10.424 -17.415 -23.286  1.00  0.80           H  
ATOM   1755  N   VAL A 116       7.408 -15.288 -21.415  1.00  0.77           N  
ATOM   1756  CA  VAL A 116       7.523 -14.317 -20.337  1.00  0.77           C  
ATOM   1757  C   VAL A 116       6.916 -14.841 -19.044  1.00  0.77           C  
ATOM   1758  O   VAL A 116       7.479 -14.684 -17.961  1.00  0.77           O  
ATOM   1759  CB  VAL A 116       6.894 -13.020 -20.814  1.00  0.77           C  
ATOM   1760  CG1 VAL A 116       6.829 -12.023 -19.716  1.00  0.77           C  
ATOM   1761  CG2 VAL A 116       7.742 -12.529 -21.974  1.00  0.77           C  
ATOM   1762  H   VAL A 116       6.863 -15.052 -22.231  1.00  0.77           H  
ATOM   1763  HA  VAL A 116       8.583 -14.128 -20.162  1.00  0.77           H  
ATOM   1764  HB  VAL A 116       5.871 -13.203 -21.143  1.00  0.77           H  
ATOM   1765 1HG1 VAL A 116       6.376 -11.109 -20.097  1.00  0.77           H  
ATOM   1766 2HG1 VAL A 116       6.222 -12.415 -18.901  1.00  0.77           H  
ATOM   1767 3HG1 VAL A 116       7.833 -11.811 -19.351  1.00  0.77           H  
ATOM   1768 1HG2 VAL A 116       7.354 -11.622 -22.359  1.00  0.77           H  
ATOM   1769 2HG2 VAL A 116       8.750 -12.360 -21.620  1.00  0.77           H  
ATOM   1770 3HG2 VAL A 116       7.755 -13.281 -22.762  1.00  0.77           H  
ATOM   1771  N   PHE A 117       5.773 -15.483 -19.166  1.00  0.75           N  
ATOM   1772  CA  PHE A 117       5.113 -16.112 -18.037  1.00  0.75           C  
ATOM   1773  C   PHE A 117       6.060 -17.154 -17.466  1.00  0.75           C  
ATOM   1774  O   PHE A 117       6.272 -17.228 -16.251  1.00  0.75           O  
ATOM   1775  CB  PHE A 117       3.793 -16.696 -18.484  1.00  0.75           C  
ATOM   1776  CG  PHE A 117       3.078 -17.559 -17.528  1.00  0.75           C  
ATOM   1777  CD1 PHE A 117       1.711 -17.677 -17.590  1.00  0.75           C  
ATOM   1778  CD2 PHE A 117       3.758 -18.331 -16.619  1.00  0.75           C  
ATOM   1779  CE1 PHE A 117       1.070 -18.551 -16.774  1.00  0.75           C  
ATOM   1780  CE2 PHE A 117       3.110 -19.177 -15.825  1.00  0.75           C  
ATOM   1781  CZ  PHE A 117       1.812 -19.300 -15.893  1.00  0.75           C  
ATOM   1782  H   PHE A 117       5.361 -15.562 -20.083  1.00  0.75           H  
ATOM   1783  HA  PHE A 117       4.925 -15.348 -17.275  1.00  0.75           H  
ATOM   1784 1HB  PHE A 117       3.125 -15.878 -18.757  1.00  0.75           H  
ATOM   1785 2HB  PHE A 117       3.968 -17.277 -19.379  1.00  0.75           H  
ATOM   1786  HD1 PHE A 117       1.150 -17.083 -18.307  1.00  0.75           H  
ATOM   1787  HD2 PHE A 117       4.823 -18.279 -16.551  1.00  0.75           H  
ATOM   1788  HE1 PHE A 117      -0.012 -18.655 -16.828  1.00  0.75           H  
ATOM   1789  HE2 PHE A 117       3.640 -19.786 -15.138  1.00  0.75           H  
ATOM   1790  HZ  PHE A 117       1.369 -20.004 -15.246  1.00  0.75           H  
ATOM   1791  N   GLY A 118       6.622 -17.978 -18.358  1.00  0.72           N  
ATOM   1792  CA  GLY A 118       7.569 -18.992 -17.959  1.00  0.72           C  
ATOM   1793  C   GLY A 118       8.677 -18.354 -17.138  1.00  0.72           C  
ATOM   1794  O   GLY A 118       8.959 -18.800 -16.024  1.00  0.72           O  
ATOM   1795  H   GLY A 118       6.397 -17.894 -19.349  1.00  0.72           H  
ATOM   1796 1HA  GLY A 118       7.068 -19.757 -17.381  1.00  0.72           H  
ATOM   1797 2HA  GLY A 118       7.978 -19.452 -18.851  1.00  0.72           H  
ATOM   1798  N   GLU A 119       9.289 -17.296 -17.686  1.00  0.70           N  
ATOM   1799  CA  GLU A 119      10.368 -16.578 -17.016  1.00  0.70           C  
ATOM   1800  C   GLU A 119       9.945 -16.116 -15.625  1.00  0.70           C  
ATOM   1801  O   GLU A 119      10.708 -16.250 -14.668  1.00  0.70           O  
ATOM   1802  CB  GLU A 119      10.808 -15.358 -17.838  1.00  0.70           C  
ATOM   1803  CG  GLU A 119      11.996 -14.582 -17.234  1.00  0.70           C  
ATOM   1804  CD  GLU A 119      12.388 -13.332 -18.031  1.00  0.70           C  
ATOM   1805  OE1 GLU A 119      11.753 -13.050 -19.029  1.00  0.70           O  
ATOM   1806  OE2 GLU A 119      13.323 -12.671 -17.640  1.00  0.70           O  
ATOM   1807  H   GLU A 119       8.998 -16.997 -18.618  1.00  0.70           H  
ATOM   1808  HA  GLU A 119      11.215 -17.245 -16.911  1.00  0.70           H  
ATOM   1809 1HB  GLU A 119      11.073 -15.672 -18.848  1.00  0.70           H  
ATOM   1810 2HB  GLU A 119       9.982 -14.662 -17.923  1.00  0.70           H  
ATOM   1811 1HG  GLU A 119      11.734 -14.287 -16.221  1.00  0.70           H  
ATOM   1812 2HG  GLU A 119      12.854 -15.252 -17.172  1.00  0.70           H  
ATOM   1813  N   LYS A 120       8.736 -15.572 -15.492  1.00  0.68           N  
ATOM   1814  CA  LYS A 120       8.282 -15.101 -14.188  1.00  0.68           C  
ATOM   1815  C   LYS A 120       8.204 -16.221 -13.159  1.00  0.68           C  
ATOM   1816  O   LYS A 120       8.595 -16.028 -12.004  1.00  0.68           O  
ATOM   1817  CB  LYS A 120       6.958 -14.371 -14.333  1.00  0.68           C  
ATOM   1818  CG  LYS A 120       7.131 -13.034 -14.955  1.00  0.68           C  
ATOM   1819  CD  LYS A 120       5.836 -12.411 -15.309  1.00  0.68           C  
ATOM   1820  CE  LYS A 120       4.988 -12.041 -14.113  1.00  0.68           C  
ATOM   1821  NZ  LYS A 120       3.808 -11.250 -14.544  1.00  0.68           N  
ATOM   1822  H   LYS A 120       8.139 -15.459 -16.315  1.00  0.68           H  
ATOM   1823  HA  LYS A 120       9.011 -14.382 -13.823  1.00  0.68           H  
ATOM   1824 1HB  LYS A 120       6.274 -14.957 -14.950  1.00  0.68           H  
ATOM   1825 2HB  LYS A 120       6.502 -14.224 -13.375  1.00  0.68           H  
ATOM   1826 1HG  LYS A 120       7.664 -12.376 -14.270  1.00  0.68           H  
ATOM   1827 2HG  LYS A 120       7.724 -13.140 -15.866  1.00  0.68           H  
ATOM   1828 1HD  LYS A 120       6.032 -11.540 -15.878  1.00  0.68           H  
ATOM   1829 2HD  LYS A 120       5.269 -13.102 -15.930  1.00  0.68           H  
ATOM   1830 1HE  LYS A 120       4.655 -12.935 -13.620  1.00  0.68           H  
ATOM   1831 2HE  LYS A 120       5.563 -11.457 -13.410  1.00  0.68           H  
ATOM   1832 1HZ  LYS A 120       3.243 -10.994 -13.757  1.00  0.68           H  
ATOM   1833 2HZ  LYS A 120       4.145 -10.406 -14.990  1.00  0.68           H  
ATOM   1834 3HZ  LYS A 120       3.217 -11.762 -15.240  1.00  0.68           H  
ATOM   1835  N   ILE A 121       7.771 -17.410 -13.576  1.00  0.67           N  
ATOM   1836  CA  ILE A 121       7.716 -18.521 -12.634  1.00  0.67           C  
ATOM   1837  C   ILE A 121       9.120 -18.956 -12.281  1.00  0.67           C  
ATOM   1838  O   ILE A 121       9.405 -19.293 -11.130  1.00  0.67           O  
ATOM   1839  CB  ILE A 121       6.957 -19.726 -13.145  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121       5.618 -19.393 -13.397  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121       7.016 -20.826 -12.055  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121       4.993 -18.886 -12.244  1.00  0.67           C  
ATOM   1843  H   ILE A 121       7.453 -17.520 -14.544  1.00  0.67           H  
ATOM   1844  HA  ILE A 121       7.228 -18.180 -11.722  1.00  0.67           H  
ATOM   1845  HB  ILE A 121       7.389 -20.058 -14.074  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121       5.556 -18.666 -14.202  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121       5.106 -20.301 -13.688  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121       6.477 -21.712 -12.393  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121       8.052 -21.082 -11.861  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121       6.566 -20.460 -11.134  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121       3.975 -18.702 -12.447  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121       5.083 -19.635 -11.489  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121       5.483 -17.973 -11.920  1.00  0.67           H  
ATOM   1854  N   ILE A 122      10.004 -18.957 -13.279  1.00  0.66           N  
ATOM   1855  CA  ILE A 122      11.381 -19.337 -13.038  1.00  0.66           C  
ATOM   1856  C   ILE A 122      11.987 -18.387 -12.021  1.00  0.66           C  
ATOM   1857  O   ILE A 122      12.656 -18.835 -11.082  1.00  0.66           O  
ATOM   1858  CB  ILE A 122      12.221 -19.278 -14.329  1.00  0.66           C  
ATOM   1859  CG1 ILE A 122      11.807 -20.385 -15.297  1.00  0.66           C  
ATOM   1860  CG2 ILE A 122      13.675 -19.333 -13.984  1.00  0.66           C  
ATOM   1861  CD1 ILE A 122      12.367 -20.244 -16.667  1.00  0.66           C  
ATOM   1862  H   ILE A 122       9.702 -18.698 -14.218  1.00  0.66           H  
ATOM   1863  HA  ILE A 122      11.411 -20.344 -12.644  1.00  0.66           H  
ATOM   1864  HB  ILE A 122      12.030 -18.348 -14.838  1.00  0.66           H  
ATOM   1865 1HG1 ILE A 122      12.107 -21.342 -14.901  1.00  0.66           H  
ATOM   1866 2HG1 ILE A 122      10.753 -20.361 -15.407  1.00  0.66           H  
ATOM   1867 1HG2 ILE A 122      14.270 -19.276 -14.897  1.00  0.66           H  
ATOM   1868 2HG2 ILE A 122      13.927 -18.498 -13.333  1.00  0.66           H  
ATOM   1869 3HG2 ILE A 122      13.874 -20.237 -13.477  1.00  0.66           H  
ATOM   1870 1HD1 ILE A 122      12.014 -21.066 -17.292  1.00  0.66           H  
ATOM   1871 2HD1 ILE A 122      12.053 -19.309 -17.098  1.00  0.66           H  
ATOM   1872 3HD1 ILE A 122      13.450 -20.267 -16.616  1.00  0.66           H  
ATOM   1873  N   LYS A 123      11.730 -17.086 -12.170  1.00  0.66           N  
ATOM   1874  CA  LYS A 123      12.245 -16.129 -11.212  1.00  0.66           C  
ATOM   1875  C   LYS A 123      11.684 -16.413  -9.817  1.00  0.66           C  
ATOM   1876  O   LYS A 123      12.433 -16.388  -8.845  1.00  0.66           O  
ATOM   1877  CB  LYS A 123      11.936 -14.690 -11.640  1.00  0.66           C  
ATOM   1878  CG  LYS A 123      12.734 -14.194 -12.852  1.00  0.66           C  
ATOM   1879  CD  LYS A 123      12.638 -12.657 -13.062  1.00  0.66           C  
ATOM   1880  CE  LYS A 123      11.271 -12.165 -13.598  1.00  0.66           C  
ATOM   1881  NZ  LYS A 123      11.346 -10.693 -13.983  1.00  0.66           N  
ATOM   1882  H   LYS A 123      11.190 -16.766 -12.973  1.00  0.66           H  
ATOM   1883  HA  LYS A 123      13.327 -16.241 -11.164  1.00  0.66           H  
ATOM   1884 1HB  LYS A 123      10.875 -14.604 -11.875  1.00  0.66           H  
ATOM   1885 2HB  LYS A 123      12.157 -14.023 -10.813  1.00  0.66           H  
ATOM   1886 1HG  LYS A 123      13.780 -14.465 -12.726  1.00  0.66           H  
ATOM   1887 2HG  LYS A 123      12.366 -14.685 -13.746  1.00  0.66           H  
ATOM   1888 1HD  LYS A 123      12.835 -12.157 -12.112  1.00  0.66           H  
ATOM   1889 2HD  LYS A 123      13.406 -12.355 -13.774  1.00  0.66           H  
ATOM   1890 1HE  LYS A 123      10.983 -12.750 -14.472  1.00  0.66           H  
ATOM   1891 2HE  LYS A 123      10.512 -12.289 -12.824  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 123      10.441 -10.319 -14.342  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 123      11.606 -10.148 -13.179  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 123      12.042 -10.577 -14.706  1.00  0.66           H  
ATOM   1895  N   VAL A 124      10.404 -16.789  -9.703  1.00  0.67           N  
ATOM   1896  CA  VAL A 124       9.870 -17.106  -8.376  1.00  0.67           C  
ATOM   1897  C   VAL A 124      10.582 -18.299  -7.758  1.00  0.67           C  
ATOM   1898  O   VAL A 124      10.969 -18.256  -6.588  1.00  0.67           O  
ATOM   1899  CB  VAL A 124       8.363 -17.441  -8.413  1.00  0.67           C  
ATOM   1900  CG1 VAL A 124       7.913 -17.981  -7.043  1.00  0.67           C  
ATOM   1901  CG2 VAL A 124       7.582 -16.235  -8.738  1.00  0.67           C  
ATOM   1902  H   VAL A 124       9.798 -16.804 -10.524  1.00  0.67           H  
ATOM   1903  HA  VAL A 124      10.018 -16.240  -7.733  1.00  0.67           H  
ATOM   1904  HB  VAL A 124       8.182 -18.213  -9.161  1.00  0.67           H  
ATOM   1905 1HG1 VAL A 124       6.854 -18.215  -7.074  1.00  0.67           H  
ATOM   1906 2HG1 VAL A 124       8.478 -18.879  -6.793  1.00  0.67           H  
ATOM   1907 3HG1 VAL A 124       8.086 -17.221  -6.294  1.00  0.67           H  
ATOM   1908 1HG2 VAL A 124       6.525 -16.496  -8.757  1.00  0.67           H  
ATOM   1909 2HG2 VAL A 124       7.755 -15.470  -7.979  1.00  0.67           H  
ATOM   1910 3HG2 VAL A 124       7.883 -15.857  -9.704  1.00  0.67           H  
ATOM   1911  N   LEU A 125      10.774 -19.357  -8.542  1.00  0.68           N  
ATOM   1912  CA  LEU A 125      11.435 -20.552  -8.035  1.00  0.68           C  
ATOM   1913  C   LEU A 125      12.889 -20.271  -7.661  1.00  0.68           C  
ATOM   1914  O   LEU A 125      13.389 -20.754  -6.639  1.00  0.68           O  
ATOM   1915  CB  LEU A 125      11.405 -21.645  -9.099  1.00  0.68           C  
ATOM   1916  CG  LEU A 125      10.033 -22.221  -9.440  1.00  0.68           C  
ATOM   1917  CD1 LEU A 125      10.175 -23.173 -10.649  1.00  0.68           C  
ATOM   1918  CD2 LEU A 125       9.468 -22.923  -8.219  1.00  0.68           C  
ATOM   1919  H   LEU A 125      10.436 -19.330  -9.506  1.00  0.68           H  
ATOM   1920  HA  LEU A 125      10.902 -20.891  -7.150  1.00  0.68           H  
ATOM   1921 1HB  LEU A 125      11.824 -21.233 -10.020  1.00  0.68           H  
ATOM   1922 2HB  LEU A 125      12.040 -22.468  -8.771  1.00  0.68           H  
ATOM   1923  HG  LEU A 125       9.364 -21.411  -9.727  1.00  0.68           H  
ATOM   1924 1HD1 LEU A 125       9.207 -23.572 -10.920  1.00  0.68           H  
ATOM   1925 2HD1 LEU A 125      10.582 -22.621 -11.495  1.00  0.68           H  
ATOM   1926 3HD1 LEU A 125      10.840 -23.992 -10.390  1.00  0.68           H  
ATOM   1927 1HD2 LEU A 125       8.488 -23.321  -8.442  1.00  0.68           H  
ATOM   1928 2HD2 LEU A 125      10.130 -23.740  -7.922  1.00  0.68           H  
ATOM   1929 3HD2 LEU A 125       9.390 -22.208  -7.414  1.00  0.68           H  
ATOM   1930  N   ASP A 126      13.566 -19.444  -8.460  1.00  0.69           N  
ATOM   1931  CA  ASP A 126      14.962 -19.141  -8.196  1.00  0.69           C  
ATOM   1932  C   ASP A 126      15.060 -18.316  -6.924  1.00  0.69           C  
ATOM   1933  O   ASP A 126      15.891 -18.595  -6.053  1.00  0.69           O  
ATOM   1934  CB  ASP A 126      15.574 -18.375  -9.372  1.00  0.69           C  
ATOM   1935  CG  ASP A 126      17.085 -18.273  -9.305  1.00  0.69           C  
ATOM   1936  OD1 ASP A 126      17.733 -19.295  -9.391  1.00  0.69           O  
ATOM   1937  OD2 ASP A 126      17.594 -17.180  -9.168  1.00  0.69           O  
ATOM   1938  H   ASP A 126      13.121 -19.058  -9.293  1.00  0.69           H  
ATOM   1939  HA  ASP A 126      15.505 -20.074  -8.049  1.00  0.69           H  
ATOM   1940 1HB  ASP A 126      15.289 -18.863 -10.308  1.00  0.69           H  
ATOM   1941 2HB  ASP A 126      15.151 -17.368  -9.396  1.00  0.69           H  
ATOM   1942  N   LEU A 127      14.175 -17.327  -6.782  1.00  0.71           N  
ATOM   1943  CA  LEU A 127      14.178 -16.502  -5.593  1.00  0.71           C  
ATOM   1944  C   LEU A 127      13.857 -17.347  -4.388  1.00  0.71           C  
ATOM   1945  O   LEU A 127      14.454 -17.167  -3.331  1.00  0.71           O  
ATOM   1946  CB  LEU A 127      13.154 -15.374  -5.717  1.00  0.71           C  
ATOM   1947  CG  LEU A 127      13.505 -14.294  -6.748  1.00  0.71           C  
ATOM   1948  CD1 LEU A 127      12.314 -13.375  -6.941  1.00  0.71           C  
ATOM   1949  CD2 LEU A 127      14.724 -13.530  -6.269  1.00  0.71           C  
ATOM   1950  H   LEU A 127      13.502 -17.128  -7.521  1.00  0.71           H  
ATOM   1951  HA  LEU A 127      15.168 -16.070  -5.471  1.00  0.71           H  
ATOM   1952 1HB  LEU A 127      12.195 -15.812  -6.007  1.00  0.71           H  
ATOM   1953 2HB  LEU A 127      13.036 -14.896  -4.747  1.00  0.71           H  
ATOM   1954  HG  LEU A 127      13.739 -14.756  -7.697  1.00  0.71           H  
ATOM   1955 1HD1 LEU A 127      12.566 -12.618  -7.678  1.00  0.71           H  
ATOM   1956 2HD1 LEU A 127      11.463 -13.959  -7.296  1.00  0.71           H  
ATOM   1957 3HD1 LEU A 127      12.061 -12.896  -5.997  1.00  0.71           H  
ATOM   1958 1HD2 LEU A 127      14.982 -12.767  -7.002  1.00  0.71           H  
ATOM   1959 2HD2 LEU A 127      14.503 -13.059  -5.313  1.00  0.71           H  
ATOM   1960 3HD2 LEU A 127      15.559 -14.222  -6.153  1.00  0.71           H  
ATOM   1961  N   ALA A 128      12.939 -18.299  -4.540  1.00  0.73           N  
ATOM   1962  CA  ALA A 128      12.569 -19.125  -3.416  1.00  0.73           C  
ATOM   1963  C   ALA A 128      13.732 -19.910  -2.873  1.00  0.73           C  
ATOM   1964  O   ALA A 128      13.929 -19.994  -1.652  1.00  0.73           O  
ATOM   1965  CB  ALA A 128      11.482 -20.073  -3.819  1.00  0.73           C  
ATOM   1966  H   ALA A 128      12.450 -18.415  -5.425  1.00  0.73           H  
ATOM   1967  HA  ALA A 128      12.232 -18.465  -2.651  1.00  0.73           H  
ATOM   1968 1HB  ALA A 128      11.189 -20.658  -2.960  1.00  0.73           H  
ATOM   1969 2HB  ALA A 128      10.644 -19.487  -4.183  1.00  0.73           H  
ATOM   1970 3HB  ALA A 128      11.833 -20.732  -4.603  1.00  0.73           H  
ATOM   1971  N   ILE A 129      14.543 -20.450  -3.771  1.00  0.74           N  
ATOM   1972  CA  ILE A 129      15.703 -21.208  -3.356  1.00  0.74           C  
ATOM   1973  C   ILE A 129      16.723 -20.288  -2.692  1.00  0.74           C  
ATOM   1974  O   ILE A 129      17.281 -20.616  -1.645  1.00  0.74           O  
ATOM   1975  CB  ILE A 129      16.292 -21.986  -4.541  1.00  0.74           C  
ATOM   1976  CG1 ILE A 129      15.291 -23.088  -4.976  1.00  0.74           C  
ATOM   1977  CG2 ILE A 129      17.630 -22.584  -4.153  1.00  0.74           C  
ATOM   1978  CD1 ILE A 129      15.630 -23.728  -6.297  1.00  0.74           C  
ATOM   1979  H   ILE A 129      14.325 -20.361  -4.769  1.00  0.74           H  
ATOM   1980  HA  ILE A 129      15.390 -21.940  -2.617  1.00  0.74           H  
ATOM   1981  HB  ILE A 129      16.421 -21.306  -5.391  1.00  0.74           H  
ATOM   1982 1HG1 ILE A 129      15.266 -23.866  -4.215  1.00  0.74           H  
ATOM   1983 2HG1 ILE A 129      14.295 -22.645  -5.055  1.00  0.74           H  
ATOM   1984 1HG2 ILE A 129      18.044 -23.130  -4.998  1.00  0.74           H  
ATOM   1985 2HG2 ILE A 129      18.312 -21.784  -3.867  1.00  0.74           H  
ATOM   1986 3HG2 ILE A 129      17.495 -23.256  -3.319  1.00  0.74           H  
ATOM   1987 1HD1 ILE A 129      14.891 -24.478  -6.544  1.00  0.74           H  
ATOM   1988 2HD1 ILE A 129      15.635 -22.959  -7.075  1.00  0.74           H  
ATOM   1989 3HD1 ILE A 129      16.610 -24.193  -6.237  1.00  0.74           H  
ATOM   1990  N   ARG A 130      16.962 -19.126  -3.305  1.00  0.75           N  
ATOM   1991  CA  ARG A 130      17.910 -18.143  -2.786  1.00  0.75           C  
ATOM   1992  C   ARG A 130      17.521 -17.534  -1.429  1.00  0.75           C  
ATOM   1993  O   ARG A 130      18.395 -17.281  -0.594  1.00  0.75           O  
ATOM   1994  CB  ARG A 130      18.069 -17.016  -3.791  1.00  0.75           C  
ATOM   1995  CG  ARG A 130      18.832 -17.392  -5.069  1.00  0.75           C  
ATOM   1996  CD  ARG A 130      18.909 -16.251  -6.022  1.00  0.75           C  
ATOM   1997  NE  ARG A 130      19.575 -16.619  -7.265  1.00  0.75           N  
ATOM   1998  CZ  ARG A 130      20.909 -16.620  -7.456  1.00  0.75           C  
ATOM   1999  NH1 ARG A 130      21.718 -16.266  -6.476  1.00  0.75           N  
ATOM   2000  NH2 ARG A 130      21.410 -16.976  -8.627  1.00  0.75           N  
ATOM   2001  H   ARG A 130      16.472 -18.916  -4.175  1.00  0.75           H  
ATOM   2002  HA  ARG A 130      18.871 -18.640  -2.673  1.00  0.75           H  
ATOM   2003 1HB  ARG A 130      17.086 -16.664  -4.090  1.00  0.75           H  
ATOM   2004 2HB  ARG A 130      18.588 -16.183  -3.322  1.00  0.75           H  
ATOM   2005 1HG  ARG A 130      19.845 -17.696  -4.814  1.00  0.75           H  
ATOM   2006 2HG  ARG A 130      18.324 -18.217  -5.570  1.00  0.75           H  
ATOM   2007 1HD  ARG A 130      17.895 -15.930  -6.270  1.00  0.75           H  
ATOM   2008 2HD  ARG A 130      19.454 -15.426  -5.570  1.00  0.75           H  
ATOM   2009  HE  ARG A 130      18.970 -16.902  -8.056  1.00  0.75           H  
ATOM   2010 1HH1 ARG A 130      21.337 -15.994  -5.582  1.00  0.75           H  
ATOM   2011 2HH1 ARG A 130      22.718 -16.266  -6.621  1.00  0.75           H  
ATOM   2012 1HH2 ARG A 130      20.793 -17.252  -9.388  1.00  0.75           H  
ATOM   2013 2HH2 ARG A 130      22.405 -16.978  -8.769  1.00  0.75           H  
ATOM   2014  N   THR A 131      16.225 -17.297  -1.206  1.00  0.75           N  
ATOM   2015  CA  THR A 131      15.742 -16.686   0.030  1.00  0.75           C  
ATOM   2016  C   THR A 131      15.463 -17.729   1.100  1.00  0.75           C  
ATOM   2017  O   THR A 131      15.609 -17.448   2.290  1.00  0.75           O  
ATOM   2018  CB  THR A 131      14.477 -15.814  -0.192  1.00  0.75           C  
ATOM   2019  OG1 THR A 131      14.311 -14.914   0.929  1.00  0.75           O  
ATOM   2020  CG2 THR A 131      13.227 -16.649  -0.304  1.00  0.75           C  
ATOM   2021  H   THR A 131      15.553 -17.509  -1.939  1.00  0.75           H  
ATOM   2022  HA  THR A 131      16.528 -16.032   0.412  1.00  0.75           H  
ATOM   2023  HB  THR A 131      14.601 -15.244  -1.111  1.00  0.75           H  
ATOM   2024  HG1 THR A 131      14.467 -15.414   1.748  1.00  0.75           H  
ATOM   2025 1HG2 THR A 131      12.371 -16.009  -0.474  1.00  0.75           H  
ATOM   2026 2HG2 THR A 131      13.329 -17.329  -1.119  1.00  0.75           H  
ATOM   2027 3HG2 THR A 131      13.077 -17.196   0.607  1.00  0.75           H  
ATOM   2028  N   GLY A 132      15.024 -18.922   0.693  1.00  0.73           N  
ATOM   2029  CA  GLY A 132      14.665 -19.932   1.660  1.00  0.73           C  
ATOM   2030  C   GLY A 132      13.199 -19.849   2.079  1.00  0.73           C  
ATOM   2031  O   GLY A 132      12.918 -19.843   3.286  1.00  0.73           O  
ATOM   2032  H   GLY A 132      14.905 -19.135  -0.293  1.00  0.73           H  
ATOM   2033 1HA  GLY A 132      14.867 -20.911   1.232  1.00  0.73           H  
ATOM   2034 2HA  GLY A 132      15.305 -19.833   2.532  1.00  0.73           H  
ATOM   2035  N   CYS A 133      12.279 -19.850   1.094  1.00  0.71           N  
ATOM   2036  CA  CYS A 133      10.842 -19.758   1.411  1.00  0.71           C  
ATOM   2037  C   CYS A 133      10.077 -20.781   0.562  1.00  0.71           C  
ATOM   2038  O   CYS A 133      10.478 -21.013  -0.569  1.00  0.71           O  
ATOM   2039  CB  CYS A 133      10.248 -18.454   0.883  1.00  0.71           C  
ATOM   2040  SG  CYS A 133      10.227 -18.598  -0.945  1.00  0.71           S  
ATOM   2041  H   CYS A 133      12.612 -19.877   0.127  1.00  0.71           H  
ATOM   2042  HA  CYS A 133      10.720 -19.870   2.473  1.00  0.71           H  
ATOM   2043 1HB  CYS A 133       9.235 -18.319   1.236  1.00  0.71           H  
ATOM   2044 2HB  CYS A 133      10.838 -17.600   1.184  1.00  0.71           H  
ATOM   2045  N   PRO A 134       8.918 -21.311   1.016  1.00  0.68           N  
ATOM   2046  CA  PRO A 134       8.025 -22.207   0.304  1.00  0.68           C  
ATOM   2047  C   PRO A 134       7.496 -21.551  -0.928  1.00  0.68           C  
ATOM   2048  O   PRO A 134       7.303 -20.334  -0.936  1.00  0.68           O  
ATOM   2049  CB  PRO A 134       6.890 -22.443   1.301  1.00  0.68           C  
ATOM   2050  CG  PRO A 134       7.513 -22.131   2.629  1.00  0.68           C  
ATOM   2051  CD  PRO A 134       8.446 -21.014   2.351  1.00  0.68           C  
ATOM   2052  HA  PRO A 134       8.536 -23.145   0.063  1.00  0.68           H  
ATOM   2053 1HB  PRO A 134       6.050 -21.774   1.064  1.00  0.68           H  
ATOM   2054 2HB  PRO A 134       6.504 -23.464   1.204  1.00  0.68           H  
ATOM   2055 1HG  PRO A 134       6.789 -21.840   3.360  1.00  0.68           H  
ATOM   2056 2HG  PRO A 134       8.031 -23.016   3.036  1.00  0.68           H  
ATOM   2057 1HD  PRO A 134       7.913 -20.083   2.358  1.00  0.68           H  
ATOM   2058 2HD  PRO A 134       9.201 -21.063   3.074  1.00  0.68           H  
ATOM   2059  N   VAL A 135       7.188 -22.350  -1.932  1.00  0.65           N  
ATOM   2060  CA  VAL A 135       6.552 -21.784  -3.103  1.00  0.65           C  
ATOM   2061  C   VAL A 135       5.139 -22.295  -3.224  1.00  0.65           C  
ATOM   2062  O   VAL A 135       4.924 -23.512  -3.248  1.00  0.65           O  
ATOM   2063  CB  VAL A 135       7.320 -22.086  -4.393  1.00  0.65           C  
ATOM   2064  CG1 VAL A 135       6.578 -21.516  -5.584  1.00  0.65           C  
ATOM   2065  CG2 VAL A 135       8.627 -21.462  -4.307  1.00  0.65           C  
ATOM   2066  H   VAL A 135       7.377 -23.353  -1.859  1.00  0.65           H  
ATOM   2067  HA  VAL A 135       6.537 -20.717  -2.988  1.00  0.65           H  
ATOM   2068  HB  VAL A 135       7.415 -23.151  -4.518  1.00  0.65           H  
ATOM   2069 1HG1 VAL A 135       7.138 -21.723  -6.490  1.00  0.65           H  
ATOM   2070 2HG1 VAL A 135       5.590 -21.974  -5.653  1.00  0.65           H  
ATOM   2071 3HG1 VAL A 135       6.471 -20.437  -5.459  1.00  0.65           H  
ATOM   2072 1HG2 VAL A 135       9.193 -21.657  -5.202  1.00  0.65           H  
ATOM   2073 2HG2 VAL A 135       8.491 -20.402  -4.191  1.00  0.65           H  
ATOM   2074 3HG2 VAL A 135       9.146 -21.856  -3.456  1.00  0.65           H  
ATOM   2075  N   ILE A 136       4.184 -21.372  -3.284  1.00  0.64           N  
ATOM   2076  CA  ILE A 136       2.804 -21.786  -3.435  1.00  0.64           C  
ATOM   2077  C   ILE A 136       2.251 -21.279  -4.748  1.00  0.64           C  
ATOM   2078  O   ILE A 136       2.100 -20.067  -4.957  1.00  0.64           O  
ATOM   2079  CB  ILE A 136       1.898 -21.327  -2.290  1.00  0.64           C  
ATOM   2080  CG1 ILE A 136       2.439 -21.863  -0.949  1.00  0.64           C  
ATOM   2081  CG2 ILE A 136       0.474 -21.844  -2.533  1.00  0.64           C  
ATOM   2082  CD1 ILE A 136       1.647 -21.436   0.228  1.00  0.64           C  
ATOM   2083  H   ILE A 136       4.452 -20.389  -3.243  1.00  0.64           H  
ATOM   2084  HA  ILE A 136       2.767 -22.869  -3.454  1.00  0.64           H  
ATOM   2085  HB  ILE A 136       1.892 -20.252  -2.237  1.00  0.64           H  
ATOM   2086 1HG1 ILE A 136       2.478 -22.919  -0.975  1.00  0.64           H  
ATOM   2087 2HG1 ILE A 136       3.454 -21.493  -0.820  1.00  0.64           H  
ATOM   2088 1HG2 ILE A 136      -0.172 -21.524  -1.726  1.00  0.64           H  
ATOM   2089 2HG2 ILE A 136       0.096 -21.449  -3.479  1.00  0.64           H  
ATOM   2090 3HG2 ILE A 136       0.487 -22.932  -2.580  1.00  0.64           H  
ATOM   2091 1HD1 ILE A 136       2.096 -21.830   1.134  1.00  0.64           H  
ATOM   2092 2HD1 ILE A 136       1.616 -20.377   0.268  1.00  0.64           H  
ATOM   2093 3HD1 ILE A 136       0.648 -21.807   0.131  1.00  0.64           H  
ATOM   2094  N   GLY A 137       1.971 -22.224  -5.625  1.00  0.63           N  
ATOM   2095  CA  GLY A 137       1.441 -21.922  -6.930  1.00  0.63           C  
ATOM   2096  C   GLY A 137      -0.055 -22.122  -6.931  1.00  0.63           C  
ATOM   2097  O   GLY A 137      -0.551 -23.047  -6.276  1.00  0.63           O  
ATOM   2098  H   GLY A 137       2.110 -23.196  -5.351  1.00  0.63           H  
ATOM   2099 1HA  GLY A 137       1.693 -20.905  -7.212  1.00  0.63           H  
ATOM   2100 2HA  GLY A 137       1.890 -22.590  -7.656  1.00  0.63           H  
ATOM   2101  N   ILE A 138      -0.758 -21.297  -7.684  1.00  0.65           N  
ATOM   2102  CA  ILE A 138      -2.194 -21.430  -7.818  1.00  0.65           C  
ATOM   2103  C   ILE A 138      -2.456 -21.593  -9.324  1.00  0.65           C  
ATOM   2104  O   ILE A 138      -1.993 -20.786 -10.139  1.00  0.65           O  
ATOM   2105  CB  ILE A 138      -2.890 -20.221  -7.210  1.00  0.65           C  
ATOM   2106  CG1 ILE A 138      -2.437 -20.030  -5.732  1.00  0.65           C  
ATOM   2107  CG2 ILE A 138      -4.353 -20.479  -7.193  1.00  0.65           C  
ATOM   2108  CD1 ILE A 138      -2.877 -18.721  -5.128  1.00  0.65           C  
ATOM   2109  H   ILE A 138      -0.274 -20.519  -8.124  1.00  0.65           H  
ATOM   2110  HA  ILE A 138      -2.528 -22.325  -7.303  1.00  0.65           H  
ATOM   2111  HB  ILE A 138      -2.670 -19.348  -7.756  1.00  0.65           H  
ATOM   2112 1HG1 ILE A 138      -2.824 -20.847  -5.130  1.00  0.65           H  
ATOM   2113 2HG1 ILE A 138      -1.350 -20.044  -5.685  1.00  0.65           H  
ATOM   2114 1HG2 ILE A 138      -4.823 -19.646  -6.722  1.00  0.65           H  
ATOM   2115 2HG2 ILE A 138      -4.726 -20.612  -8.212  1.00  0.65           H  
ATOM   2116 3HG2 ILE A 138      -4.556 -21.384  -6.614  1.00  0.65           H  
ATOM   2117 1HD1 ILE A 138      -2.518 -18.649  -4.110  1.00  0.65           H  
ATOM   2118 2HD1 ILE A 138      -2.477 -17.894  -5.704  1.00  0.65           H  
ATOM   2119 3HD1 ILE A 138      -3.937 -18.680  -5.136  1.00  0.65           H  
ATOM   2120  N   ASN A 139      -3.144 -22.660  -9.702  1.00  0.67           N  
ATOM   2121  CA  ASN A 139      -3.248 -22.999 -11.116  1.00  0.67           C  
ATOM   2122  C   ASN A 139      -4.680 -23.136 -11.663  1.00  0.67           C  
ATOM   2123  O   ASN A 139      -5.541 -23.793 -11.077  1.00  0.67           O  
ATOM   2124  CB  ASN A 139      -2.475 -24.284 -11.343  1.00  0.67           C  
ATOM   2125  CG  ASN A 139      -1.024 -24.230 -10.796  1.00  0.67           C  
ATOM   2126  OD1 ASN A 139      -0.722 -24.773  -9.709  1.00  0.67           O  
ATOM   2127  ND2 ASN A 139      -0.151 -23.597 -11.505  1.00  0.67           N  
ATOM   2128  H   ASN A 139      -3.548 -23.261  -8.994  1.00  0.67           H  
ATOM   2129  HA  ASN A 139      -2.769 -22.209 -11.694  1.00  0.67           H  
ATOM   2130 1HB  ASN A 139      -3.006 -25.087 -10.898  1.00  0.67           H  
ATOM   2131 2HB  ASN A 139      -2.429 -24.485 -12.415  1.00  0.67           H  
ATOM   2132 1HD2 ASN A 139       0.792 -23.547 -11.200  1.00  0.67           H  
ATOM   2133 2HD2 ASN A 139      -0.418 -23.167 -12.372  1.00  0.67           H  
ATOM   2134  N   ASP A 140      -4.928 -22.416 -12.753  1.00  0.70           N  
ATOM   2135  CA  ASP A 140      -6.172 -22.375 -13.537  1.00  0.70           C  
ATOM   2136  C   ASP A 140      -5.710 -21.993 -14.930  1.00  0.70           C  
ATOM   2137  O   ASP A 140      -5.386 -20.827 -15.170  1.00  0.70           O  
ATOM   2138  CB  ASP A 140      -7.171 -21.349 -12.984  1.00  0.70           C  
ATOM   2139  CG  ASP A 140      -8.601 -21.308 -13.729  1.00  0.70           C  
ATOM   2140  OD1 ASP A 140      -8.776 -21.939 -14.740  1.00  0.70           O  
ATOM   2141  OD2 ASP A 140      -9.520 -20.647 -13.221  1.00  0.70           O  
ATOM   2142  H   ASP A 140      -4.159 -21.876 -13.117  1.00  0.70           H  
ATOM   2143  HA  ASP A 140      -6.633 -23.365 -13.564  1.00  0.70           H  
ATOM   2144 1HB  ASP A 140      -7.329 -21.549 -11.928  1.00  0.70           H  
ATOM   2145 2HB  ASP A 140      -6.722 -20.359 -13.063  1.00  0.70           H  
ATOM   2146  N   SER A 141      -5.596 -22.980 -15.816  1.00  0.74           N  
ATOM   2147  CA  SER A 141      -4.954 -22.718 -17.096  1.00  0.74           C  
ATOM   2148  C   SER A 141      -5.229 -23.679 -18.236  1.00  0.74           C  
ATOM   2149  O   SER A 141      -5.182 -24.903 -18.086  1.00  0.74           O  
ATOM   2150  CB  SER A 141      -3.476 -22.708 -16.866  1.00  0.74           C  
ATOM   2151  OG  SER A 141      -2.753 -22.520 -18.056  1.00  0.74           O  
ATOM   2152  H   SER A 141      -5.967 -23.900 -15.581  1.00  0.74           H  
ATOM   2153  HA  SER A 141      -5.272 -21.728 -17.417  1.00  0.74           H  
ATOM   2154 1HB  SER A 141      -3.256 -21.918 -16.177  1.00  0.74           H  
ATOM   2155 2HB  SER A 141      -3.179 -23.649 -16.403  1.00  0.74           H  
ATOM   2156  HG  SER A 141      -2.519 -21.567 -18.084  1.00  0.74           H  
ATOM   2157  N   GLY A 142      -5.290 -23.097 -19.431  1.00  0.78           N  
ATOM   2158  CA  GLY A 142      -5.427 -23.838 -20.681  1.00  0.78           C  
ATOM   2159  C   GLY A 142      -4.128 -24.523 -21.141  1.00  0.78           C  
ATOM   2160  O   GLY A 142      -4.136 -25.232 -22.150  1.00  0.78           O  
ATOM   2161  H   GLY A 142      -5.304 -22.074 -19.453  1.00  0.78           H  
ATOM   2162 1HA  GLY A 142      -6.207 -24.589 -20.564  1.00  0.78           H  
ATOM   2163 2HA  GLY A 142      -5.765 -23.154 -21.458  1.00  0.78           H  
ATOM   2164  N   GLY A 143      -3.028 -24.337 -20.398  1.00  0.82           N  
ATOM   2165  CA  GLY A 143      -1.746 -24.955 -20.734  1.00  0.82           C  
ATOM   2166  C   GLY A 143      -0.791 -24.008 -21.455  1.00  0.82           C  
ATOM   2167  O   GLY A 143      -0.837 -22.791 -21.269  1.00  0.82           O  
ATOM   2168  H   GLY A 143      -3.078 -23.740 -19.577  1.00  0.82           H  
ATOM   2169 1HA  GLY A 143      -1.278 -25.307 -19.815  1.00  0.82           H  
ATOM   2170 2HA  GLY A 143      -1.919 -25.839 -21.345  1.00  0.82           H  
ATOM   2171  N   ALA A 144       0.155 -24.576 -22.190  1.00  0.87           N  
ATOM   2172  CA  ALA A 144       1.186 -23.776 -22.848  1.00  0.87           C  
ATOM   2173  C   ALA A 144       0.578 -22.846 -23.889  1.00  0.87           C  
ATOM   2174  O   ALA A 144      -0.330 -23.234 -24.637  1.00  0.87           O  
ATOM   2175  CB  ALA A 144       2.210 -24.685 -23.503  1.00  0.87           C  
ATOM   2176  H   ALA A 144       0.150 -25.579 -22.310  1.00  0.87           H  
ATOM   2177  HA  ALA A 144       1.681 -23.159 -22.100  1.00  0.87           H  
ATOM   2178 1HB  ALA A 144       2.986 -24.082 -23.973  1.00  0.87           H  
ATOM   2179 2HB  ALA A 144       2.657 -25.331 -22.764  1.00  0.87           H  
ATOM   2180 3HB  ALA A 144       1.722 -25.293 -24.260  1.00  0.87           H  
ATOM   2181  N   ARG A 145       1.132 -21.646 -24.018  1.00  0.92           N  
ATOM   2182  CA  ARG A 145       0.673 -20.710 -25.037  1.00  0.92           C  
ATOM   2183  C   ARG A 145       1.261 -21.148 -26.357  1.00  0.92           C  
ATOM   2184  O   ARG A 145       2.192 -20.529 -26.864  1.00  0.92           O  
ATOM   2185  CB  ARG A 145       1.129 -19.282 -24.745  1.00  0.92           C  
ATOM   2186  CG  ARG A 145       0.686 -18.205 -25.748  1.00  0.92           C  
ATOM   2187  CD  ARG A 145      -0.742 -17.860 -25.611  1.00  0.92           C  
ATOM   2188  NE  ARG A 145      -1.177 -16.874 -26.601  1.00  0.92           N  
ATOM   2189  CZ  ARG A 145      -1.114 -15.536 -26.473  1.00  0.92           C  
ATOM   2190  NH1 ARG A 145      -0.603 -14.960 -25.414  1.00  0.92           N  
ATOM   2191  NH2 ARG A 145      -1.594 -14.807 -27.447  1.00  0.92           N  
ATOM   2192  H   ARG A 145       1.886 -21.375 -23.392  1.00  0.92           H  
ATOM   2193  HA  ARG A 145      -0.415 -20.742 -25.095  1.00  0.92           H  
ATOM   2194 1HB  ARG A 145       0.804 -18.980 -23.749  1.00  0.92           H  
ATOM   2195 2HB  ARG A 145       2.207 -19.270 -24.757  1.00  0.92           H  
ATOM   2196 1HG  ARG A 145       1.276 -17.298 -25.592  1.00  0.92           H  
ATOM   2197 2HG  ARG A 145       0.853 -18.570 -26.762  1.00  0.92           H  
ATOM   2198 1HD  ARG A 145      -1.345 -18.759 -25.740  1.00  0.92           H  
ATOM   2199 2HD  ARG A 145      -0.921 -17.448 -24.620  1.00  0.92           H  
ATOM   2200  HE  ARG A 145      -1.584 -17.211 -27.481  1.00  0.92           H  
ATOM   2201 1HH1 ARG A 145      -0.233 -15.515 -24.657  1.00  0.92           H  
ATOM   2202 2HH1 ARG A 145      -0.582 -13.954 -25.361  1.00  0.92           H  
ATOM   2203 1HH2 ARG A 145      -1.991 -15.296 -28.260  1.00  0.92           H  
ATOM   2204 2HH2 ARG A 145      -1.586 -13.800 -27.380  1.00  0.92           H  
ATOM   2205  N   ILE A 146       0.667 -22.192 -26.932  1.00  0.97           N  
ATOM   2206  CA  ILE A 146       1.187 -22.887 -28.109  1.00  0.97           C  
ATOM   2207  C   ILE A 146       1.431 -21.973 -29.307  1.00  0.97           C  
ATOM   2208  O   ILE A 146       2.207 -22.302 -30.199  1.00  0.97           O  
ATOM   2209  CB  ILE A 146       0.265 -24.046 -28.510  1.00  0.97           C  
ATOM   2210  CG1 ILE A 146       1.043 -24.980 -29.441  1.00  0.97           C  
ATOM   2211  CG2 ILE A 146      -0.999 -23.524 -29.182  1.00  0.97           C  
ATOM   2212  CD1 ILE A 146       2.241 -25.655 -28.739  1.00  0.97           C  
ATOM   2213  H   ILE A 146      -0.113 -22.598 -26.418  1.00  0.97           H  
ATOM   2214  HA  ILE A 146       2.141 -23.328 -27.834  1.00  0.97           H  
ATOM   2215  HB  ILE A 146      -0.006 -24.612 -27.616  1.00  0.97           H  
ATOM   2216 1HG1 ILE A 146       0.372 -25.755 -29.808  1.00  0.97           H  
ATOM   2217 2HG1 ILE A 146       1.415 -24.410 -30.293  1.00  0.97           H  
ATOM   2218 1HG2 ILE A 146      -1.638 -24.364 -29.451  1.00  0.97           H  
ATOM   2219 2HG2 ILE A 146      -1.532 -22.871 -28.493  1.00  0.97           H  
ATOM   2220 3HG2 ILE A 146      -0.737 -22.970 -30.081  1.00  0.97           H  
ATOM   2221 1HD1 ILE A 146       2.756 -26.308 -29.444  1.00  0.97           H  
ATOM   2222 2HD1 ILE A 146       2.939 -24.891 -28.379  1.00  0.97           H  
ATOM   2223 3HD1 ILE A 146       1.887 -26.243 -27.894  1.00  0.97           H  
ATOM   2224  N   GLN A 147       0.817 -20.800 -29.315  1.00  1.00           N  
ATOM   2225  CA  GLN A 147       1.000 -19.821 -30.375  1.00  1.00           C  
ATOM   2226  C   GLN A 147       2.477 -19.363 -30.456  1.00  1.00           C  
ATOM   2227  O   GLN A 147       2.929 -18.874 -31.499  1.00  1.00           O  
ATOM   2228  CB  GLN A 147       0.055 -18.637 -30.152  1.00  1.00           C  
ATOM   2229  CG  GLN A 147      -1.403 -18.962 -30.394  1.00  1.00           C  
ATOM   2230  CD  GLN A 147      -2.315 -17.757 -30.201  1.00  1.00           C  
ATOM   2231  OE1 GLN A 147      -2.217 -17.005 -29.214  1.00  1.00           O  
ATOM   2232  NE2 GLN A 147      -3.225 -17.567 -31.152  1.00  1.00           N  
ATOM   2233  H   GLN A 147       0.198 -20.590 -28.548  1.00  1.00           H  
ATOM   2234  HA  GLN A 147       0.744 -20.288 -31.325  1.00  1.00           H  
ATOM   2235 1HB  GLN A 147       0.153 -18.288 -29.128  1.00  1.00           H  
ATOM   2236 2HB  GLN A 147       0.316 -17.835 -30.785  1.00  1.00           H  
ATOM   2237 1HG  GLN A 147      -1.514 -19.312 -31.421  1.00  1.00           H  
ATOM   2238 2HG  GLN A 147      -1.709 -19.744 -29.698  1.00  1.00           H  
ATOM   2239 1HE2 GLN A 147      -3.861 -16.795 -31.093  1.00  1.00           H  
ATOM   2240 2HE2 GLN A 147      -3.275 -18.194 -31.932  1.00  1.00           H  
ATOM   2241  N   GLU A 148       3.222 -19.532 -29.347  1.00  1.03           N  
ATOM   2242  CA  GLU A 148       4.641 -19.180 -29.266  1.00  1.03           C  
ATOM   2243  C   GLU A 148       5.523 -20.426 -29.559  1.00  1.03           C  
ATOM   2244  O   GLU A 148       6.758 -20.390 -29.424  1.00  1.03           O  
ATOM   2245  CB  GLU A 148       4.988 -18.630 -27.877  1.00  1.03           C  
ATOM   2246  CG  GLU A 148       4.200 -17.396 -27.438  1.00  1.03           C  
ATOM   2247  CD  GLU A 148       4.740 -16.777 -26.187  1.00  1.03           C  
ATOM   2248  OE1 GLU A 148       5.697 -17.301 -25.698  1.00  1.03           O  
ATOM   2249  OE2 GLU A 148       4.216 -15.785 -25.718  1.00  1.03           O  
ATOM   2250  H   GLU A 148       2.787 -19.941 -28.520  1.00  1.03           H  
ATOM   2251  HA  GLU A 148       4.856 -18.423 -30.019  1.00  1.03           H  
ATOM   2252 1HB  GLU A 148       4.809 -19.406 -27.141  1.00  1.03           H  
ATOM   2253 2HB  GLU A 148       6.048 -18.382 -27.837  1.00  1.03           H  
ATOM   2254 1HG  GLU A 148       4.157 -16.682 -28.210  1.00  1.03           H  
ATOM   2255 2HG  GLU A 148       3.184 -17.720 -27.246  1.00  1.03           H  
ATOM   2256  N   GLY A 149       4.858 -21.529 -29.915  1.00  1.04           N  
ATOM   2257  CA  GLY A 149       5.445 -22.806 -30.288  1.00  1.04           C  
ATOM   2258  C   GLY A 149       6.348 -23.455 -29.257  1.00  1.04           C  
ATOM   2259  O   GLY A 149       6.036 -23.545 -28.056  1.00  1.04           O  
ATOM   2260  H   GLY A 149       3.847 -21.490 -29.983  1.00  1.04           H  
ATOM   2261 1HA  GLY A 149       4.631 -23.493 -30.523  1.00  1.04           H  
ATOM   2262 2HA  GLY A 149       6.002 -22.673 -31.216  1.00  1.04           H  
ATOM   2263  N   VAL A 150       7.515 -23.852 -29.748  1.00  1.04           N  
ATOM   2264  CA  VAL A 150       8.530 -24.511 -28.955  1.00  1.04           C  
ATOM   2265  C   VAL A 150       9.018 -23.697 -27.782  1.00  1.04           C  
ATOM   2266  O   VAL A 150       9.537 -24.266 -26.828  1.00  1.04           O  
ATOM   2267  CB  VAL A 150       9.737 -24.909 -29.819  1.00  1.04           C  
ATOM   2268  CG1 VAL A 150      10.529 -23.677 -30.268  1.00  1.04           C  
ATOM   2269  CG2 VAL A 150      10.619 -25.832 -29.003  1.00  1.04           C  
ATOM   2270  H   VAL A 150       7.694 -23.711 -30.734  1.00  1.04           H  
ATOM   2271  HA  VAL A 150       8.098 -25.427 -28.565  1.00  1.04           H  
ATOM   2272  HB  VAL A 150       9.383 -25.421 -30.712  1.00  1.04           H  
ATOM   2273 1HG1 VAL A 150      11.370 -23.995 -30.884  1.00  1.04           H  
ATOM   2274 2HG1 VAL A 150       9.883 -23.019 -30.849  1.00  1.04           H  
ATOM   2275 3HG1 VAL A 150      10.909 -23.141 -29.405  1.00  1.04           H  
ATOM   2276 1HG2 VAL A 150      11.476 -26.140 -29.601  1.00  1.04           H  
ATOM   2277 2HG2 VAL A 150      10.969 -25.306 -28.112  1.00  1.04           H  
ATOM   2278 3HG2 VAL A 150      10.049 -26.711 -28.704  1.00  1.04           H  
ATOM   2279  N   VAL A 151       8.918 -22.372 -27.842  1.00  1.03           N  
ATOM   2280  CA  VAL A 151       9.432 -21.613 -26.725  1.00  1.03           C  
ATOM   2281  C   VAL A 151       8.554 -21.809 -25.498  1.00  1.03           C  
ATOM   2282  O   VAL A 151       9.060 -22.008 -24.396  1.00  1.03           O  
ATOM   2283  CB  VAL A 151       9.570 -20.140 -27.078  1.00  1.03           C  
ATOM   2284  CG1 VAL A 151       9.976 -19.370 -25.843  1.00  1.03           C  
ATOM   2285  CG2 VAL A 151      10.595 -19.995 -28.185  1.00  1.03           C  
ATOM   2286  H   VAL A 151       8.448 -21.899 -28.616  1.00  1.03           H  
ATOM   2287  HA  VAL A 151      10.430 -21.982 -26.496  1.00  1.03           H  
ATOM   2288  HB  VAL A 151       8.605 -19.750 -27.415  1.00  1.03           H  
ATOM   2289 1HG1 VAL A 151      10.072 -18.312 -26.091  1.00  1.03           H  
ATOM   2290 2HG1 VAL A 151       9.219 -19.497 -25.070  1.00  1.03           H  
ATOM   2291 3HG1 VAL A 151      10.929 -19.742 -25.484  1.00  1.03           H  
ATOM   2292 1HG2 VAL A 151      10.698 -18.941 -28.448  1.00  1.03           H  
ATOM   2293 2HG2 VAL A 151      11.555 -20.383 -27.848  1.00  1.03           H  
ATOM   2294 3HG2 VAL A 151      10.261 -20.556 -29.059  1.00  1.03           H  
ATOM   2295  N   SER A 152       7.232 -21.784 -25.667  1.00  1.02           N  
ATOM   2296  CA  SER A 152       6.353 -21.991 -24.518  1.00  1.02           C  
ATOM   2297  C   SER A 152       6.571 -23.371 -23.915  1.00  1.02           C  
ATOM   2298  O   SER A 152       6.506 -23.562 -22.693  1.00  1.02           O  
ATOM   2299  CB  SER A 152       4.920 -21.932 -24.967  1.00  1.02           C  
ATOM   2300  OG  SER A 152       4.619 -23.023 -25.820  1.00  1.02           O  
ATOM   2301  H   SER A 152       6.838 -21.631 -26.590  1.00  1.02           H  
ATOM   2302  HA  SER A 152       6.555 -21.226 -23.765  1.00  1.02           H  
ATOM   2303 1HB  SER A 152       4.278 -21.969 -24.103  1.00  1.02           H  
ATOM   2304 2HB  SER A 152       4.725 -20.995 -25.476  1.00  1.02           H  
ATOM   2305  HG  SER A 152       5.137 -22.900 -26.643  1.00  1.02           H  
ATOM   2306  N   LEU A 153       6.916 -24.322 -24.778  1.00  1.00           N  
ATOM   2307  CA  LEU A 153       7.123 -25.679 -24.330  1.00  1.00           C  
ATOM   2308  C   LEU A 153       8.475 -25.792 -23.641  1.00  1.00           C  
ATOM   2309  O   LEU A 153       8.600 -26.468 -22.614  1.00  1.00           O  
ATOM   2310  CB  LEU A 153       7.046 -26.612 -25.532  1.00  1.00           C  
ATOM   2311  CG  LEU A 153       5.672 -26.625 -26.244  1.00  1.00           C  
ATOM   2312  CD1 LEU A 153       5.759 -27.473 -27.498  1.00  1.00           C  
ATOM   2313  CD2 LEU A 153       4.606 -27.141 -25.293  1.00  1.00           C  
ATOM   2314  H   LEU A 153       6.941 -24.094 -25.775  1.00  1.00           H  
ATOM   2315  HA  LEU A 153       6.340 -25.938 -23.620  1.00  1.00           H  
ATOM   2316 1HB  LEU A 153       7.801 -26.309 -26.254  1.00  1.00           H  
ATOM   2317 2HB  LEU A 153       7.267 -27.626 -25.205  1.00  1.00           H  
ATOM   2318  HG  LEU A 153       5.415 -25.607 -26.548  1.00  1.00           H  
ATOM   2319 1HD1 LEU A 153       4.796 -27.465 -28.006  1.00  1.00           H  
ATOM   2320 2HD1 LEU A 153       6.517 -27.069 -28.159  1.00  1.00           H  
ATOM   2321 3HD1 LEU A 153       6.019 -28.495 -27.229  1.00  1.00           H  
ATOM   2322 1HD2 LEU A 153       3.639 -27.133 -25.798  1.00  1.00           H  
ATOM   2323 2HD2 LEU A 153       4.850 -28.158 -24.987  1.00  1.00           H  
ATOM   2324 3HD2 LEU A 153       4.564 -26.496 -24.416  1.00  1.00           H  
ATOM   2325  N   ALA A 154       9.481 -25.096 -24.183  1.00  0.98           N  
ATOM   2326  CA  ALA A 154      10.816 -25.098 -23.614  1.00  0.98           C  
ATOM   2327  C   ALA A 154      10.786 -24.534 -22.207  1.00  0.98           C  
ATOM   2328  O   ALA A 154      11.417 -25.080 -21.301  1.00  0.98           O  
ATOM   2329  CB  ALA A 154      11.757 -24.280 -24.480  1.00  0.98           C  
ATOM   2330  H   ALA A 154       9.327 -24.569 -25.039  1.00  0.98           H  
ATOM   2331  HA  ALA A 154      11.168 -26.128 -23.566  1.00  0.98           H  
ATOM   2332 1HB  ALA A 154      12.757 -24.299 -24.054  1.00  0.98           H  
ATOM   2333 2HB  ALA A 154      11.779 -24.700 -25.486  1.00  0.98           H  
ATOM   2334 3HB  ALA A 154      11.402 -23.253 -24.527  1.00  0.98           H  
ATOM   2335  N   TYR A 155      10.013 -23.465 -22.006  1.00  0.96           N  
ATOM   2336  CA  TYR A 155       9.887 -22.895 -20.677  1.00  0.96           C  
ATOM   2337  C   TYR A 155       9.166 -23.844 -19.736  1.00  0.96           C  
ATOM   2338  O   TYR A 155       9.589 -23.989 -18.592  1.00  0.96           O  
ATOM   2339  CB  TYR A 155       9.295 -21.505 -20.735  1.00  0.96           C  
ATOM   2340  CG  TYR A 155      10.366 -20.451 -21.054  1.00  0.96           C  
ATOM   2341  CD1 TYR A 155      10.937 -20.374 -22.307  1.00  0.96           C  
ATOM   2342  CD2 TYR A 155      10.767 -19.557 -20.070  1.00  0.96           C  
ATOM   2343  CE1 TYR A 155      11.888 -19.415 -22.582  1.00  0.96           C  
ATOM   2344  CE2 TYR A 155      11.712 -18.587 -20.341  1.00  0.96           C  
ATOM   2345  CZ  TYR A 155      12.270 -18.504 -21.597  1.00  0.96           C  
ATOM   2346  OH  TYR A 155      13.199 -17.511 -21.890  1.00  0.96           O  
ATOM   2347  H   TYR A 155       9.526 -23.037 -22.796  1.00  0.96           H  
ATOM   2348  HA  TYR A 155      10.892 -22.771 -20.277  1.00  0.96           H  
ATOM   2349 1HB  TYR A 155       8.516 -21.461 -21.506  1.00  0.96           H  
ATOM   2350 2HB  TYR A 155       8.843 -21.272 -19.785  1.00  0.96           H  
ATOM   2351  HD1 TYR A 155      10.646 -21.059 -23.072  1.00  0.96           H  
ATOM   2352  HD2 TYR A 155      10.333 -19.615 -19.083  1.00  0.96           H  
ATOM   2353  HE1 TYR A 155      12.328 -19.358 -23.576  1.00  0.96           H  
ATOM   2354  HE2 TYR A 155      12.011 -17.883 -19.564  1.00  0.96           H  
ATOM   2355  HH  TYR A 155      12.917 -17.017 -22.707  1.00  0.96           H  
ATOM   2356  N   TYR A 156       8.113 -24.539 -20.186  1.00  0.94           N  
ATOM   2357  CA  TYR A 156       7.563 -25.538 -19.276  1.00  0.94           C  
ATOM   2358  C   TYR A 156       8.600 -26.598 -18.924  1.00  0.94           C  
ATOM   2359  O   TYR A 156       8.688 -27.018 -17.767  1.00  0.94           O  
ATOM   2360  CB  TYR A 156       6.298 -26.213 -19.799  1.00  0.94           C  
ATOM   2361  CG  TYR A 156       5.016 -25.618 -19.267  1.00  0.94           C  
ATOM   2362  CD1 TYR A 156       4.036 -25.140 -20.092  1.00  0.94           C  
ATOM   2363  CD2 TYR A 156       4.833 -25.605 -17.879  1.00  0.94           C  
ATOM   2364  CE1 TYR A 156       2.860 -24.646 -19.537  1.00  0.94           C  
ATOM   2365  CE2 TYR A 156       3.677 -25.106 -17.331  1.00  0.94           C  
ATOM   2366  CZ  TYR A 156       2.689 -24.625 -18.157  1.00  0.94           C  
ATOM   2367  OH  TYR A 156       1.538 -24.111 -17.614  1.00  0.94           O  
ATOM   2368  H   TYR A 156       7.720 -24.386 -21.118  1.00  0.94           H  
ATOM   2369  HA  TYR A 156       7.292 -25.035 -18.353  1.00  0.94           H  
ATOM   2370 1HB  TYR A 156       6.279 -26.139 -20.892  1.00  0.94           H  
ATOM   2371 2HB  TYR A 156       6.316 -27.271 -19.543  1.00  0.94           H  
ATOM   2372  HD1 TYR A 156       4.187 -25.152 -21.169  1.00  0.94           H  
ATOM   2373  HD2 TYR A 156       5.616 -25.991 -17.225  1.00  0.94           H  
ATOM   2374  HE1 TYR A 156       2.078 -24.268 -20.170  1.00  0.94           H  
ATOM   2375  HE2 TYR A 156       3.544 -25.095 -16.248  1.00  0.94           H  
ATOM   2376  HH  TYR A 156       0.989 -23.739 -18.310  1.00  0.94           H  
ATOM   2377  N   ALA A 157       9.409 -27.028 -19.895  1.00  0.92           N  
ATOM   2378  CA  ALA A 157      10.417 -28.032 -19.586  1.00  0.92           C  
ATOM   2379  C   ALA A 157      11.384 -27.514 -18.531  1.00  0.92           C  
ATOM   2380  O   ALA A 157      11.723 -28.237 -17.589  1.00  0.92           O  
ATOM   2381  CB  ALA A 157      11.184 -28.424 -20.835  1.00  0.92           C  
ATOM   2382  H   ALA A 157       9.301 -26.680 -20.850  1.00  0.92           H  
ATOM   2383  HA  ALA A 157       9.908 -28.911 -19.184  1.00  0.92           H  
ATOM   2384 1HB  ALA A 157      11.916 -29.188 -20.587  1.00  0.92           H  
ATOM   2385 2HB  ALA A 157      10.489 -28.807 -21.582  1.00  0.92           H  
ATOM   2386 3HB  ALA A 157      11.693 -27.554 -21.235  1.00  0.92           H  
ATOM   2387  N   GLU A 158      11.798 -26.244 -18.662  1.00  0.91           N  
ATOM   2388  CA  GLU A 158      12.701 -25.653 -17.684  1.00  0.91           C  
ATOM   2389  C   GLU A 158      12.032 -25.575 -16.323  1.00  0.91           C  
ATOM   2390  O   GLU A 158      12.656 -25.876 -15.302  1.00  0.91           O  
ATOM   2391  CB  GLU A 158      13.209 -24.276 -18.127  1.00  0.91           C  
ATOM   2392  CG  GLU A 158      14.217 -23.665 -17.134  1.00  0.91           C  
ATOM   2393  CD  GLU A 158      14.922 -22.411 -17.628  1.00  0.91           C  
ATOM   2394  OE1 GLU A 158      14.726 -22.025 -18.754  1.00  0.91           O  
ATOM   2395  OE2 GLU A 158      15.643 -21.825 -16.841  1.00  0.91           O  
ATOM   2396  H   GLU A 158      11.497 -25.702 -19.472  1.00  0.91           H  
ATOM   2397  HA  GLU A 158      13.569 -26.304 -17.590  1.00  0.91           H  
ATOM   2398 1HB  GLU A 158      13.677 -24.353 -19.108  1.00  0.91           H  
ATOM   2399 2HB  GLU A 158      12.363 -23.591 -18.218  1.00  0.91           H  
ATOM   2400 1HG  GLU A 158      13.674 -23.416 -16.222  1.00  0.91           H  
ATOM   2401 2HG  GLU A 158      14.962 -24.417 -16.880  1.00  0.91           H  
ATOM   2402  N   LEU A 159      10.755 -25.198 -16.293  1.00  0.91           N  
ATOM   2403  CA  LEU A 159      10.058 -25.120 -15.026  1.00  0.91           C  
ATOM   2404  C   LEU A 159       9.984 -26.463 -14.348  1.00  0.91           C  
ATOM   2405  O   LEU A 159      10.215 -26.552 -13.146  1.00  0.91           O  
ATOM   2406  CB  LEU A 159       8.655 -24.544 -15.204  1.00  0.91           C  
ATOM   2407  CG  LEU A 159       8.630 -23.091 -15.498  1.00  0.91           C  
ATOM   2408  CD1 LEU A 159       7.225 -22.650 -15.813  1.00  0.91           C  
ATOM   2409  CD2 LEU A 159       9.163 -22.417 -14.293  1.00  0.91           C  
ATOM   2410  H   LEU A 159      10.275 -24.945 -17.157  1.00  0.91           H  
ATOM   2411  HA  LEU A 159      10.616 -24.448 -14.377  1.00  0.91           H  
ATOM   2412 1HB  LEU A 159       8.172 -25.066 -16.025  1.00  0.91           H  
ATOM   2413 2HB  LEU A 159       8.082 -24.719 -14.294  1.00  0.91           H  
ATOM   2414  HG  LEU A 159       9.257 -22.857 -16.359  1.00  0.91           H  
ATOM   2415 1HD1 LEU A 159       7.226 -21.585 -16.002  1.00  0.91           H  
ATOM   2416 2HD1 LEU A 159       6.873 -23.183 -16.695  1.00  0.91           H  
ATOM   2417 3HD1 LEU A 159       6.576 -22.869 -14.969  1.00  0.91           H  
ATOM   2418 1HD2 LEU A 159       9.148 -21.367 -14.443  1.00  0.91           H  
ATOM   2419 2HD2 LEU A 159       8.542 -22.676 -13.453  1.00  0.91           H  
ATOM   2420 3HD2 LEU A 159      10.179 -22.750 -14.104  1.00  0.91           H  
ATOM   2421  N   VAL A 160       9.730 -27.525 -15.103  1.00  0.92           N  
ATOM   2422  CA  VAL A 160       9.686 -28.836 -14.484  1.00  0.92           C  
ATOM   2423  C   VAL A 160      11.060 -29.201 -13.941  1.00  0.92           C  
ATOM   2424  O   VAL A 160      11.181 -29.671 -12.809  1.00  0.92           O  
ATOM   2425  CB  VAL A 160       9.157 -29.900 -15.451  1.00  0.92           C  
ATOM   2426  CG1 VAL A 160       9.330 -31.278 -14.831  1.00  0.92           C  
ATOM   2427  CG2 VAL A 160       7.651 -29.627 -15.716  1.00  0.92           C  
ATOM   2428  H   VAL A 160       9.542 -27.412 -16.101  1.00  0.92           H  
ATOM   2429  HA  VAL A 160       8.992 -28.795 -13.647  1.00  0.92           H  
ATOM   2430  HB  VAL A 160       9.722 -29.860 -16.388  1.00  0.92           H  
ATOM   2431 1HG1 VAL A 160       8.950 -32.037 -15.513  1.00  0.92           H  
ATOM   2432 2HG1 VAL A 160      10.389 -31.460 -14.638  1.00  0.92           H  
ATOM   2433 3HG1 VAL A 160       8.780 -31.316 -13.904  1.00  0.92           H  
ATOM   2434 1HG2 VAL A 160       7.258 -30.378 -16.402  1.00  0.92           H  
ATOM   2435 2HG2 VAL A 160       7.099 -29.672 -14.774  1.00  0.92           H  
ATOM   2436 3HG2 VAL A 160       7.533 -28.637 -16.159  1.00  0.92           H  
ATOM   2437  N   LYS A 161      12.120 -28.944 -14.707  1.00  0.95           N  
ATOM   2438  CA  LYS A 161      13.453 -29.264 -14.213  1.00  0.95           C  
ATOM   2439  C   LYS A 161      13.750 -28.500 -12.919  1.00  0.95           C  
ATOM   2440  O   LYS A 161      14.328 -29.058 -11.979  1.00  0.95           O  
ATOM   2441  CB  LYS A 161      14.498 -28.919 -15.274  1.00  0.95           C  
ATOM   2442  CG  LYS A 161      14.488 -29.839 -16.489  1.00  0.95           C  
ATOM   2443  CD  LYS A 161      15.506 -29.397 -17.529  1.00  0.95           C  
ATOM   2444  CE  LYS A 161      15.460 -30.289 -18.759  1.00  0.95           C  
ATOM   2445  NZ  LYS A 161      16.432 -29.851 -19.801  1.00  0.95           N  
ATOM   2446  H   LYS A 161      11.997 -28.550 -15.643  1.00  0.95           H  
ATOM   2447  HA  LYS A 161      13.497 -30.331 -13.996  1.00  0.95           H  
ATOM   2448 1HB  LYS A 161      14.324 -27.903 -15.630  1.00  0.95           H  
ATOM   2449 2HB  LYS A 161      15.491 -28.945 -14.832  1.00  0.95           H  
ATOM   2450 1HG  LYS A 161      14.726 -30.854 -16.172  1.00  0.95           H  
ATOM   2451 2HG  LYS A 161      13.498 -29.844 -16.934  1.00  0.95           H  
ATOM   2452 1HD  LYS A 161      15.285 -28.370 -17.829  1.00  0.95           H  
ATOM   2453 2HD  LYS A 161      16.506 -29.426 -17.101  1.00  0.95           H  
ATOM   2454 1HE  LYS A 161      15.691 -31.312 -18.466  1.00  0.95           H  
ATOM   2455 2HE  LYS A 161      14.453 -30.259 -19.180  1.00  0.95           H  
ATOM   2456 1HZ  LYS A 161      16.371 -30.465 -20.600  1.00  0.95           H  
ATOM   2457 2HZ  LYS A 161      16.216 -28.905 -20.085  1.00  0.95           H  
ATOM   2458 3HZ  LYS A 161      17.369 -29.883 -19.424  1.00  0.95           H  
ATOM   2459  N   ARG A 162      13.326 -27.233 -12.861  1.00  0.99           N  
ATOM   2460  CA  ARG A 162      13.524 -26.411 -11.679  1.00  0.99           C  
ATOM   2461  C   ARG A 162      12.642 -26.830 -10.517  1.00  0.99           C  
ATOM   2462  O   ARG A 162      13.083 -26.771  -9.370  1.00  0.99           O  
ATOM   2463  CB  ARG A 162      13.329 -24.949 -11.997  1.00  0.99           C  
ATOM   2464  CG  ARG A 162      14.458 -24.362 -12.821  1.00  0.99           C  
ATOM   2465  CD  ARG A 162      14.241 -22.957 -13.107  1.00  0.99           C  
ATOM   2466  NE  ARG A 162      15.323 -22.378 -13.908  1.00  0.99           N  
ATOM   2467  CZ  ARG A 162      16.464 -21.864 -13.431  1.00  0.99           C  
ATOM   2468  NH1 ARG A 162      16.730 -21.836 -12.138  1.00  0.99           N  
ATOM   2469  NH2 ARG A 162      17.308 -21.376 -14.304  1.00  0.99           N  
ATOM   2470  H   ARG A 162      12.874 -26.821 -13.677  1.00  0.99           H  
ATOM   2471  HA  ARG A 162      14.561 -26.526 -11.372  1.00  0.99           H  
ATOM   2472 1HB  ARG A 162      12.401 -24.822 -12.558  1.00  0.99           H  
ATOM   2473 2HB  ARG A 162      13.243 -24.376 -11.075  1.00  0.99           H  
ATOM   2474 1HG  ARG A 162      15.399 -24.467 -12.283  1.00  0.99           H  
ATOM   2475 2HG  ARG A 162      14.523 -24.895 -13.773  1.00  0.99           H  
ATOM   2476 1HD  ARG A 162      13.316 -22.861 -13.667  1.00  0.99           H  
ATOM   2477 2HD  ARG A 162      14.163 -22.396 -12.177  1.00  0.99           H  
ATOM   2478  HE  ARG A 162      15.219 -22.339 -14.932  1.00  0.99           H  
ATOM   2479 1HH1 ARG A 162      16.067 -22.208 -11.475  1.00  0.99           H  
ATOM   2480 2HH1 ARG A 162      17.602 -21.433 -11.809  1.00  0.99           H  
ATOM   2481 1HH2 ARG A 162      17.039 -21.415 -15.299  1.00  0.99           H  
ATOM   2482 2HH2 ARG A 162      18.180 -20.969 -14.005  1.00  0.99           H  
ATOM   2483  N   HIS A 163      11.415 -27.282 -10.787  1.00  1.03           N  
ATOM   2484  CA  HIS A 163      10.544 -27.718  -9.702  1.00  1.03           C  
ATOM   2485  C   HIS A 163      11.161 -28.945  -9.052  1.00  1.03           C  
ATOM   2486  O   HIS A 163      11.198 -29.055  -7.820  1.00  1.03           O  
ATOM   2487  CB  HIS A 163       9.134 -28.084 -10.191  1.00  1.03           C  
ATOM   2488  CG  HIS A 163       8.217 -26.928 -10.548  1.00  1.03           C  
ATOM   2489  ND1 HIS A 163       7.830 -25.991  -9.628  1.00  1.03           N  
ATOM   2490  CD2 HIS A 163       7.588 -26.600 -11.706  1.00  1.03           C  
ATOM   2491  CE1 HIS A 163       7.003 -25.123 -10.201  1.00  1.03           C  
ATOM   2492  NE2 HIS A 163       6.843 -25.469 -11.463  1.00  1.03           N  
ATOM   2493  H   HIS A 163      11.075 -27.296 -11.745  1.00  1.03           H  
ATOM   2494  HA  HIS A 163      10.457 -26.932  -8.952  1.00  1.03           H  
ATOM   2495 1HB  HIS A 163       9.218 -28.723 -11.072  1.00  1.03           H  
ATOM   2496 2HB  HIS A 163       8.634 -28.674  -9.422  1.00  1.03           H  
ATOM   2497  HD1 HIS A 163       8.112 -25.982  -8.647  1.00  1.03           H  
ATOM   2498  HD2 HIS A 163       7.576 -27.051 -12.697  1.00  1.03           H  
ATOM   2499  HE1 HIS A 163       6.587 -24.297  -9.628  1.00  1.03           H  
ATOM   2500  N   VAL A 164      11.701 -29.841  -9.877  1.00  1.08           N  
ATOM   2501  CA  VAL A 164      12.342 -31.028  -9.355  1.00  1.08           C  
ATOM   2502  C   VAL A 164      13.577 -30.633  -8.549  1.00  1.08           C  
ATOM   2503  O   VAL A 164      13.780 -31.142  -7.454  1.00  1.08           O  
ATOM   2504  CB  VAL A 164      12.699 -31.998 -10.494  1.00  1.08           C  
ATOM   2505  CG1 VAL A 164      13.541 -33.141  -9.964  1.00  1.08           C  
ATOM   2506  CG2 VAL A 164      11.393 -32.538 -11.118  1.00  1.08           C  
ATOM   2507  H   VAL A 164      11.637 -29.705 -10.889  1.00  1.08           H  
ATOM   2508  HA  VAL A 164      11.640 -31.533  -8.691  1.00  1.08           H  
ATOM   2509  HB  VAL A 164      13.280 -31.464 -11.251  1.00  1.08           H  
ATOM   2510 1HG1 VAL A 164      13.793 -33.818 -10.779  1.00  1.08           H  
ATOM   2511 2HG1 VAL A 164      14.460 -32.745  -9.526  1.00  1.08           H  
ATOM   2512 3HG1 VAL A 164      12.976 -33.680  -9.207  1.00  1.08           H  
ATOM   2513 1HG2 VAL A 164      11.633 -33.216 -11.935  1.00  1.08           H  
ATOM   2514 2HG2 VAL A 164      10.819 -33.069 -10.359  1.00  1.08           H  
ATOM   2515 3HG2 VAL A 164      10.800 -31.711 -11.499  1.00  1.08           H  
ATOM   2516  N   ALA A 165      14.395 -29.709  -9.070  1.00  1.11           N  
ATOM   2517  CA  ALA A 165      15.564 -29.231  -8.327  1.00  1.11           C  
ATOM   2518  C   ALA A 165      15.176 -28.547  -7.003  1.00  1.11           C  
ATOM   2519  O   ALA A 165      15.898 -28.642  -6.011  1.00  1.11           O  
ATOM   2520  CB  ALA A 165      16.357 -28.255  -9.174  1.00  1.11           C  
ATOM   2521  H   ALA A 165      14.214 -29.337 -10.002  1.00  1.11           H  
ATOM   2522  HA  ALA A 165      16.186 -30.096  -8.091  1.00  1.11           H  
ATOM   2523 1HB  ALA A 165      17.239 -27.933  -8.625  1.00  1.11           H  
ATOM   2524 2HB  ALA A 165      16.657 -28.744 -10.101  1.00  1.11           H  
ATOM   2525 3HB  ALA A 165      15.735 -27.394  -9.402  1.00  1.11           H  
ATOM   2526  N   ALA A 166      14.062 -27.802  -7.002  1.00  1.12           N  
ATOM   2527  CA  ALA A 166      13.573 -27.129  -5.803  1.00  1.12           C  
ATOM   2528  C   ALA A 166      13.168 -28.135  -4.738  1.00  1.12           C  
ATOM   2529  O   ALA A 166      13.368 -27.886  -3.541  1.00  1.12           O  
ATOM   2530  CB  ALA A 166      12.396 -26.230  -6.135  1.00  1.12           C  
ATOM   2531  H   ALA A 166      13.531 -27.701  -7.860  1.00  1.12           H  
ATOM   2532  HA  ALA A 166      14.384 -26.526  -5.400  1.00  1.12           H  
ATOM   2533 1HB  ALA A 166      12.059 -25.720  -5.236  1.00  1.12           H  
ATOM   2534 2HB  ALA A 166      12.694 -25.495  -6.883  1.00  1.12           H  
ATOM   2535 3HB  ALA A 166      11.589 -26.832  -6.533  1.00  1.12           H  
ATOM   2536  N   SER A 167      12.571 -29.254  -5.162  1.00  1.10           N  
ATOM   2537  CA  SER A 167      12.130 -30.264  -4.215  1.00  1.10           C  
ATOM   2538  C   SER A 167      13.351 -30.710  -3.435  1.00  1.10           C  
ATOM   2539  O   SER A 167      14.422 -30.894  -3.998  1.00  1.10           O  
ATOM   2540  CB  SER A 167      11.486 -31.441  -4.932  1.00  1.10           C  
ATOM   2541  OG  SER A 167      11.102 -32.445  -4.016  1.00  1.10           O  
ATOM   2542  H   SER A 167      12.401 -29.389  -6.160  1.00  1.10           H  
ATOM   2543  HA  SER A 167      11.407 -29.821  -3.526  1.00  1.10           H  
ATOM   2544 1HB  SER A 167      10.616 -31.096  -5.493  1.00  1.10           H  
ATOM   2545 2HB  SER A 167      12.190 -31.854  -5.647  1.00  1.10           H  
ATOM   2546  HG  SER A 167      10.328 -32.092  -3.539  1.00  1.10           H  
ATOM   2547  N   GLY A 168      13.211 -30.882  -2.135  1.00  1.03           N  
ATOM   2548  CA  GLY A 168      14.358 -31.272  -1.330  1.00  1.03           C  
ATOM   2549  C   GLY A 168      15.002 -30.053  -0.674  1.00  1.03           C  
ATOM   2550  O   GLY A 168      15.766 -30.192   0.281  1.00  1.03           O  
ATOM   2551  H   GLY A 168      12.308 -30.738  -1.704  1.00  1.03           H  
ATOM   2552 1HA  GLY A 168      14.081 -32.010  -0.594  1.00  1.03           H  
ATOM   2553 2HA  GLY A 168      15.093 -31.755  -1.973  1.00  1.03           H  
ATOM   2554  N   VAL A 169      14.676 -28.859  -1.183  1.00  0.94           N  
ATOM   2555  CA  VAL A 169      15.207 -27.615  -0.651  1.00  0.94           C  
ATOM   2556  C   VAL A 169      14.053 -26.763  -0.141  1.00  0.94           C  
ATOM   2557  O   VAL A 169      13.989 -26.361   1.028  1.00  0.94           O  
ATOM   2558  CB  VAL A 169      15.958 -26.827  -1.740  1.00  0.94           C  
ATOM   2559  CG1 VAL A 169      16.489 -25.533  -1.146  1.00  0.94           C  
ATOM   2560  CG2 VAL A 169      17.054 -27.680  -2.329  1.00  0.94           C  
ATOM   2561  H   VAL A 169      14.057 -28.802  -1.988  1.00  0.94           H  
ATOM   2562  HA  VAL A 169      15.884 -27.841   0.148  1.00  0.94           H  
ATOM   2563  HB  VAL A 169      15.264 -26.553  -2.531  1.00  0.94           H  
ATOM   2564 1HG1 VAL A 169      16.993 -24.968  -1.914  1.00  0.94           H  
ATOM   2565 2HG1 VAL A 169      15.679 -24.949  -0.740  1.00  0.94           H  
ATOM   2566 3HG1 VAL A 169      17.189 -25.766  -0.345  1.00  0.94           H  
ATOM   2567 1HG2 VAL A 169      17.570 -27.118  -3.106  1.00  0.94           H  
ATOM   2568 2HG2 VAL A 169      17.758 -27.959  -1.547  1.00  0.94           H  
ATOM   2569 3HG2 VAL A 169      16.616 -28.582  -2.770  1.00  0.94           H  
ATOM   2570  N   ILE A 170      13.146 -26.470  -1.063  1.00  0.85           N  
ATOM   2571  CA  ILE A 170      11.974 -25.652  -0.817  1.00  0.85           C  
ATOM   2572  C   ILE A 170      10.698 -26.479  -0.940  1.00  0.85           C  
ATOM   2573  O   ILE A 170      10.542 -27.177  -1.941  1.00  0.85           O  
ATOM   2574  CB  ILE A 170      11.913 -24.513  -1.834  1.00  0.85           C  
ATOM   2575  CG1 ILE A 170      13.151 -23.666  -1.777  1.00  0.85           C  
ATOM   2576  CG2 ILE A 170      10.746 -23.721  -1.634  1.00  0.85           C  
ATOM   2577  CD1 ILE A 170      13.378 -23.013  -0.439  1.00  0.85           C  
ATOM   2578  H   ILE A 170      13.279 -26.855  -1.998  1.00  0.85           H  
ATOM   2579  HA  ILE A 170      12.062 -25.230   0.176  1.00  0.85           H  
ATOM   2580  HB  ILE A 170      11.877 -24.935  -2.837  1.00  0.85           H  
ATOM   2581 1HG1 ILE A 170      13.995 -24.273  -2.036  1.00  0.85           H  
ATOM   2582 2HG1 ILE A 170      13.061 -22.876  -2.522  1.00  0.85           H  
ATOM   2583 1HG2 ILE A 170      10.723 -22.932  -2.361  1.00  0.85           H  
ATOM   2584 2HG2 ILE A 170       9.871 -24.324  -1.731  1.00  0.85           H  
ATOM   2585 3HG2 ILE A 170      10.799 -23.316  -0.646  1.00  0.85           H  
ATOM   2586 1HD1 ILE A 170      14.280 -22.411  -0.485  1.00  0.85           H  
ATOM   2587 2HD1 ILE A 170      12.536 -22.381  -0.198  1.00  0.85           H  
ATOM   2588 3HD1 ILE A 170      13.487 -23.770   0.334  1.00  0.85           H  
ATOM   2589  N   PRO A 171       9.776 -26.477   0.038  1.00  0.76           N  
ATOM   2590  CA  PRO A 171       8.527 -27.191  -0.100  1.00  0.76           C  
ATOM   2591  C   PRO A 171       7.712 -26.497  -1.156  1.00  0.76           C  
ATOM   2592  O   PRO A 171       7.711 -25.261  -1.225  1.00  0.76           O  
ATOM   2593  CB  PRO A 171       7.922 -27.127   1.307  1.00  0.76           C  
ATOM   2594  CG  PRO A 171       8.554 -25.892   1.951  1.00  0.76           C  
ATOM   2595  CD  PRO A 171       9.946 -25.741   1.317  1.00  0.76           C  
ATOM   2596  HA  PRO A 171       8.714 -28.222  -0.410  1.00  0.76           H  
ATOM   2597 1HB  PRO A 171       6.828 -27.050   1.229  1.00  0.76           H  
ATOM   2598 2HB  PRO A 171       8.132 -28.045   1.858  1.00  0.76           H  
ATOM   2599 1HG  PRO A 171       7.928 -25.047   1.780  1.00  0.76           H  
ATOM   2600 2HG  PRO A 171       8.610 -26.022   3.050  1.00  0.76           H  
ATOM   2601 1HD  PRO A 171      10.132 -24.673   1.153  1.00  0.76           H  
ATOM   2602 2HD  PRO A 171      10.718 -26.191   1.948  1.00  0.76           H  
ATOM   2603  N   GLN A 172       6.985 -27.279  -1.930  1.00  0.69           N  
ATOM   2604  CA  GLN A 172       6.140 -26.704  -2.962  1.00  0.69           C  
ATOM   2605  C   GLN A 172       4.706 -27.187  -2.867  1.00  0.69           C  
ATOM   2606  O   GLN A 172       4.441 -28.397  -2.795  1.00  0.69           O  
ATOM   2607  CB  GLN A 172       6.717 -27.028  -4.341  1.00  0.69           C  
ATOM   2608  CG  GLN A 172       8.070 -26.417  -4.619  1.00  0.69           C  
ATOM   2609  CD  GLN A 172       8.559 -26.787  -5.970  1.00  0.69           C  
ATOM   2610  OE1 GLN A 172       8.554 -25.974  -6.906  1.00  0.69           O  
ATOM   2611  NE2 GLN A 172       8.986 -28.031  -6.087  1.00  0.69           N  
ATOM   2612  H   GLN A 172       7.083 -28.295  -1.825  1.00  0.69           H  
ATOM   2613  HA  GLN A 172       6.134 -25.625  -2.841  1.00  0.69           H  
ATOM   2614 1HB  GLN A 172       6.818 -28.110  -4.440  1.00  0.69           H  
ATOM   2615 2HB  GLN A 172       6.023 -26.688  -5.109  1.00  0.69           H  
ATOM   2616 1HG  GLN A 172       7.999 -25.343  -4.556  1.00  0.69           H  
ATOM   2617 2HG  GLN A 172       8.793 -26.787  -3.888  1.00  0.69           H  
ATOM   2618 1HE2 GLN A 172       9.357 -28.381  -6.960  1.00  0.69           H  
ATOM   2619 2HE2 GLN A 172       8.950 -28.636  -5.290  1.00  0.69           H  
ATOM   2620  N   ILE A 173       3.794 -26.225  -2.929  1.00  0.65           N  
ATOM   2621  CA  ILE A 173       2.371 -26.503  -2.862  1.00  0.65           C  
ATOM   2622  C   ILE A 173       1.685 -25.976  -4.122  1.00  0.65           C  
ATOM   2623  O   ILE A 173       1.974 -24.859  -4.560  1.00  0.65           O  
ATOM   2624  CB  ILE A 173       1.700 -25.855  -1.621  1.00  0.65           C  
ATOM   2625  CG1 ILE A 173       2.342 -26.347  -0.268  1.00  0.65           C  
ATOM   2626  CG2 ILE A 173       0.201 -26.177  -1.647  1.00  0.65           C  
ATOM   2627  CD1 ILE A 173       1.854 -25.583   0.984  1.00  0.65           C  
ATOM   2628  H   ILE A 173       4.112 -25.257  -3.008  1.00  0.65           H  
ATOM   2629  HA  ILE A 173       2.229 -27.576  -2.809  1.00  0.65           H  
ATOM   2630  HB  ILE A 173       1.818 -24.809  -1.665  1.00  0.65           H  
ATOM   2631 1HG1 ILE A 173       2.124 -27.368  -0.123  1.00  0.65           H  
ATOM   2632 2HG1 ILE A 173       3.422 -26.230  -0.334  1.00  0.65           H  
ATOM   2633 1HG2 ILE A 173      -0.266 -25.734  -0.806  1.00  0.65           H  
ATOM   2634 2HG2 ILE A 173      -0.256 -25.787  -2.549  1.00  0.65           H  
ATOM   2635 3HG2 ILE A 173       0.065 -27.251  -1.613  1.00  0.65           H  
ATOM   2636 1HD1 ILE A 173       2.348 -25.979   1.873  1.00  0.65           H  
ATOM   2637 2HD1 ILE A 173       2.088 -24.523   0.888  1.00  0.65           H  
ATOM   2638 3HD1 ILE A 173       0.777 -25.705   1.093  1.00  0.65           H  
ATOM   2639  N   SER A 174       0.821 -26.786  -4.717  1.00  0.62           N  
ATOM   2640  CA  SER A 174       0.056 -26.387  -5.891  1.00  0.62           C  
ATOM   2641  C   SER A 174      -1.437 -26.527  -5.678  1.00  0.62           C  
ATOM   2642  O   SER A 174      -1.949 -27.626  -5.472  1.00  0.62           O  
ATOM   2643  CB  SER A 174       0.465 -27.191  -7.084  1.00  0.62           C  
ATOM   2644  OG  SER A 174      -0.374 -26.965  -8.182  1.00  0.62           O  
ATOM   2645  H   SER A 174       0.683 -27.714  -4.317  1.00  0.62           H  
ATOM   2646  HA  SER A 174       0.268 -25.342  -6.100  1.00  0.62           H  
ATOM   2647 1HB  SER A 174       1.470 -26.914  -7.354  1.00  0.62           H  
ATOM   2648 2HB  SER A 174       0.471 -28.245  -6.830  1.00  0.62           H  
ATOM   2649  HG  SER A 174      -0.358 -26.013  -8.399  1.00  0.62           H  
ATOM   2650  N   LEU A 175      -2.108 -25.387  -5.729  1.00  0.62           N  
ATOM   2651  CA  LEU A 175      -3.543 -25.298  -5.564  1.00  0.62           C  
ATOM   2652  C   LEU A 175      -4.256 -25.146  -6.899  1.00  0.62           C  
ATOM   2653  O   LEU A 175      -4.156 -24.116  -7.564  1.00  0.62           O  
ATOM   2654  CB  LEU A 175      -3.858 -24.153  -4.611  1.00  0.62           C  
ATOM   2655  CG  LEU A 175      -5.269 -23.831  -4.497  1.00  0.62           C  
ATOM   2656  CD1 LEU A 175      -6.030 -24.992  -4.123  1.00  0.62           C  
ATOM   2657  CD2 LEU A 175      -5.432 -22.784  -3.448  1.00  0.62           C  
ATOM   2658  H   LEU A 175      -1.583 -24.532  -5.902  1.00  0.62           H  
ATOM   2659  HA  LEU A 175      -3.888 -26.218  -5.104  1.00  0.62           H  
ATOM   2660 1HB  LEU A 175      -3.490 -24.420  -3.625  1.00  0.62           H  
ATOM   2661 2HB  LEU A 175      -3.331 -23.261  -4.947  1.00  0.62           H  
ATOM   2662  HG  LEU A 175      -5.618 -23.477  -5.438  1.00  0.62           H  
ATOM   2663 1HD1 LEU A 175      -7.063 -24.690  -4.085  1.00  0.62           H  
ATOM   2664 2HD1 LEU A 175      -5.924 -25.771  -4.855  1.00  0.62           H  
ATOM   2665 3HD1 LEU A 175      -5.687 -25.349  -3.159  1.00  0.62           H  
ATOM   2666 1HD2 LEU A 175      -6.484 -22.519  -3.343  1.00  0.62           H  
ATOM   2667 2HD2 LEU A 175      -5.069 -23.154  -2.493  1.00  0.62           H  
ATOM   2668 3HD2 LEU A 175      -4.857 -21.920  -3.743  1.00  0.62           H  
ATOM   2669  N   ILE A 176      -4.980 -26.185  -7.291  1.00  0.63           N  
ATOM   2670  CA  ILE A 176      -5.623 -26.206  -8.582  1.00  0.63           C  
ATOM   2671  C   ILE A 176      -7.060 -25.765  -8.399  1.00  0.63           C  
ATOM   2672  O   ILE A 176      -7.838 -26.406  -7.667  1.00  0.63           O  
ATOM   2673  CB  ILE A 176      -5.679 -27.610  -9.179  1.00  0.63           C  
ATOM   2674  CG1 ILE A 176      -4.317 -28.311  -9.141  1.00  0.63           C  
ATOM   2675  CG2 ILE A 176      -6.182 -27.509 -10.627  1.00  0.63           C  
ATOM   2676  CD1 ILE A 176      -3.228 -27.633  -9.835  1.00  0.63           C  
ATOM   2677  H   ILE A 176      -5.055 -26.989  -6.678  1.00  0.63           H  
ATOM   2678  HA  ILE A 176      -5.120 -25.521  -9.263  1.00  0.63           H  
ATOM   2679  HB  ILE A 176      -6.373 -28.189  -8.618  1.00  0.63           H  
ATOM   2680 1HG1 ILE A 176      -4.024 -28.440  -8.093  1.00  0.63           H  
ATOM   2681 2HG1 ILE A 176      -4.439 -29.279  -9.577  1.00  0.63           H  
ATOM   2682 1HG2 ILE A 176      -6.258 -28.490 -11.068  1.00  0.63           H  
ATOM   2683 2HG2 ILE A 176      -7.160 -27.030 -10.642  1.00  0.63           H  
ATOM   2684 3HG2 ILE A 176      -5.482 -26.904 -11.200  1.00  0.63           H  
ATOM   2685 1HD1 ILE A 176      -2.338 -28.227  -9.731  1.00  0.63           H  
ATOM   2686 2HD1 ILE A 176      -3.470 -27.512 -10.886  1.00  0.63           H  
ATOM   2687 3HD1 ILE A 176      -3.068 -26.666  -9.371  1.00  0.63           H  
ATOM   2688  N   ILE A 177      -7.407 -24.663  -9.026  1.00  0.65           N  
ATOM   2689  CA  ILE A 177      -8.749 -24.128  -8.932  1.00  0.65           C  
ATOM   2690  C   ILE A 177      -9.278 -23.980 -10.340  1.00  0.65           C  
ATOM   2691  O   ILE A 177      -9.043 -22.960 -10.977  1.00  0.65           O  
ATOM   2692  CB  ILE A 177      -8.736 -22.769  -8.241  1.00  0.65           C  
ATOM   2693  CG1 ILE A 177      -8.069 -22.876  -6.900  1.00  0.65           C  
ATOM   2694  CG2 ILE A 177     -10.169 -22.284  -8.081  1.00  0.65           C  
ATOM   2695  CD1 ILE A 177      -7.801 -21.567  -6.294  1.00  0.65           C  
ATOM   2696  H   ILE A 177      -6.717 -24.211  -9.627  1.00  0.65           H  
ATOM   2697  HA  ILE A 177      -9.387 -24.807  -8.374  1.00  0.65           H  
ATOM   2698  HB  ILE A 177      -8.168 -22.060  -8.842  1.00  0.65           H  
ATOM   2699 1HG1 ILE A 177      -8.705 -23.442  -6.229  1.00  0.65           H  
ATOM   2700 2HG1 ILE A 177      -7.134 -23.392  -7.012  1.00  0.65           H  
ATOM   2701 1HG2 ILE A 177     -10.171 -21.312  -7.599  1.00  0.65           H  
ATOM   2702 2HG2 ILE A 177     -10.631 -22.204  -9.059  1.00  0.65           H  
ATOM   2703 3HG2 ILE A 177     -10.731 -22.992  -7.474  1.00  0.65           H  
ATOM   2704 1HD1 ILE A 177      -7.332 -21.692  -5.338  1.00  0.65           H  
ATOM   2705 2HD1 ILE A 177      -7.154 -21.003  -6.942  1.00  0.65           H  
ATOM   2706 3HD1 ILE A 177      -8.716 -21.040  -6.176  1.00  0.65           H  
ATOM   2707  N   GLY A 178     -10.042 -24.940 -10.806  1.00  0.70           N  
ATOM   2708  CA  GLY A 178     -10.463 -24.908 -12.208  1.00  0.70           C  
ATOM   2709  C   GLY A 178      -9.603 -25.853 -13.065  1.00  0.70           C  
ATOM   2710  O   GLY A 178      -8.855 -26.673 -12.528  1.00  0.70           O  
ATOM   2711  H   GLY A 178     -10.221 -25.734 -10.195  1.00  0.70           H  
ATOM   2712 1HA  GLY A 178     -11.511 -25.180 -12.291  1.00  0.70           H  
ATOM   2713 2HA  GLY A 178     -10.365 -23.886 -12.569  1.00  0.70           H  
ATOM   2714  N   PRO A 179      -9.771 -25.872 -14.384  1.00  0.75           N  
ATOM   2715  CA  PRO A 179      -9.075 -26.769 -15.277  1.00  0.75           C  
ATOM   2716  C   PRO A 179      -7.604 -26.425 -15.308  1.00  0.75           C  
ATOM   2717  O   PRO A 179      -7.226 -25.259 -15.174  1.00  0.75           O  
ATOM   2718  CB  PRO A 179      -9.754 -26.516 -16.623  1.00  0.75           C  
ATOM   2719  CG  PRO A 179     -10.306 -25.112 -16.511  1.00  0.75           C  
ATOM   2720  CD  PRO A 179     -10.683 -24.944 -15.041  1.00  0.75           C  
ATOM   2721  HA  PRO A 179      -9.224 -27.801 -14.945  1.00  0.75           H  
ATOM   2722 1HB  PRO A 179      -9.013 -26.625 -17.432  1.00  0.75           H  
ATOM   2723 2HB  PRO A 179     -10.533 -27.273 -16.795  1.00  0.75           H  
ATOM   2724 1HG  PRO A 179      -9.539 -24.383 -16.826  1.00  0.75           H  
ATOM   2725 2HG  PRO A 179     -11.161 -24.984 -17.191  1.00  0.75           H  
ATOM   2726 1HD  PRO A 179     -10.467 -23.908 -14.754  1.00  0.75           H  
ATOM   2727 2HD  PRO A 179     -11.729 -25.233 -14.859  1.00  0.75           H  
ATOM   2728  N   CYS A 180      -6.792 -27.427 -15.548  1.00  0.81           N  
ATOM   2729  CA  CYS A 180      -5.355 -27.258 -15.646  1.00  0.81           C  
ATOM   2730  C   CYS A 180      -4.829 -28.231 -16.691  1.00  0.81           C  
ATOM   2731  O   CYS A 180      -4.978 -29.441 -16.527  1.00  0.81           O  
ATOM   2732  CB  CYS A 180      -4.777 -27.518 -14.251  1.00  0.81           C  
ATOM   2733  SG  CYS A 180      -3.062 -27.334 -14.041  1.00  0.81           S  
ATOM   2734  H   CYS A 180      -7.191 -28.364 -15.614  1.00  0.81           H  
ATOM   2735  HA  CYS A 180      -5.127 -26.240 -15.956  1.00  0.81           H  
ATOM   2736 1HB  CYS A 180      -5.255 -26.828 -13.559  1.00  0.81           H  
ATOM   2737 2HB  CYS A 180      -5.045 -28.517 -13.930  1.00  0.81           H  
ATOM   2738  HG  CYS A 180      -3.038 -27.618 -12.743  1.00  0.81           H  
ATOM   2739  N   ALA A 181      -4.233 -27.710 -17.772  1.00  0.87           N  
ATOM   2740  CA  ALA A 181      -3.815 -28.602 -18.860  1.00  0.87           C  
ATOM   2741  C   ALA A 181      -2.307 -28.731 -19.175  1.00  0.87           C  
ATOM   2742  O   ALA A 181      -1.536 -27.761 -19.157  1.00  0.87           O  
ATOM   2743  CB  ALA A 181      -4.486 -28.141 -20.125  1.00  0.87           C  
ATOM   2744  H   ALA A 181      -4.176 -26.695 -17.861  1.00  0.87           H  
ATOM   2745  HA  ALA A 181      -4.191 -29.580 -18.614  1.00  0.87           H  
ATOM   2746 1HB  ALA A 181      -4.263 -28.836 -20.931  1.00  0.87           H  
ATOM   2747 2HB  ALA A 181      -5.548 -28.083 -19.972  1.00  0.87           H  
ATOM   2748 3HB  ALA A 181      -4.116 -27.170 -20.377  1.00  0.87           H  
ATOM   2749  N   GLY A 182      -1.929 -29.940 -19.601  1.00  0.92           N  
ATOM   2750  CA  GLY A 182      -0.605 -30.230 -20.161  1.00  0.92           C  
ATOM   2751  C   GLY A 182       0.530 -29.951 -19.198  1.00  0.92           C  
ATOM   2752  O   GLY A 182       0.574 -30.468 -18.084  1.00  0.92           O  
ATOM   2753  H   GLY A 182      -2.606 -30.699 -19.519  1.00  0.92           H  
ATOM   2754 1HA  GLY A 182      -0.572 -31.274 -20.471  1.00  0.92           H  
ATOM   2755 2HA  GLY A 182      -0.468 -29.639 -21.065  1.00  0.92           H  
ATOM   2756  N   GLY A 183       1.466 -29.108 -19.621  1.00  0.97           N  
ATOM   2757  CA  GLY A 183       2.608 -28.753 -18.780  1.00  0.97           C  
ATOM   2758  C   GLY A 183       2.138 -28.175 -17.444  1.00  0.97           C  
ATOM   2759  O   GLY A 183       2.806 -28.314 -16.412  1.00  0.97           O  
ATOM   2760  H   GLY A 183       1.386 -28.704 -20.543  1.00  0.97           H  
ATOM   2761 1HA  GLY A 183       3.235 -29.621 -18.611  1.00  0.97           H  
ATOM   2762 2HA  GLY A 183       3.219 -28.018 -19.300  1.00  0.97           H  
ATOM   2763  N   ALA A 184       0.965 -27.525 -17.459  1.00  0.99           N  
ATOM   2764  CA  ALA A 184       0.396 -26.918 -16.268  1.00  0.99           C  
ATOM   2765  C   ALA A 184       0.095 -27.963 -15.208  1.00  0.99           C  
ATOM   2766  O   ALA A 184       0.017 -27.626 -14.037  1.00  0.99           O  
ATOM   2767  CB  ALA A 184      -0.865 -26.143 -16.599  1.00  0.99           C  
ATOM   2768  H   ALA A 184       0.416 -27.480 -18.317  1.00  0.99           H  
ATOM   2769  HA  ALA A 184       1.134 -26.224 -15.864  1.00  0.99           H  
ATOM   2770 1HB  ALA A 184      -1.238 -25.665 -15.699  1.00  0.99           H  
ATOM   2771 2HB  ALA A 184      -0.651 -25.384 -17.342  1.00  0.99           H  
ATOM   2772 3HB  ALA A 184      -1.610 -26.812 -16.976  1.00  0.99           H  
ATOM   2773  N   VAL A 185      -0.142 -29.210 -15.640  1.00  1.01           N  
ATOM   2774  CA  VAL A 185      -0.469 -30.368 -14.813  1.00  1.01           C  
ATOM   2775  C   VAL A 185       0.777 -31.042 -14.303  1.00  1.01           C  
ATOM   2776  O   VAL A 185       0.855 -31.457 -13.138  1.00  1.01           O  
ATOM   2777  CB  VAL A 185      -1.295 -31.342 -15.635  1.00  1.01           C  
ATOM   2778  CG1 VAL A 185      -1.555 -32.605 -14.918  1.00  1.01           C  
ATOM   2779  CG2 VAL A 185      -2.494 -30.676 -15.915  1.00  1.01           C  
ATOM   2780  H   VAL A 185      -0.042 -29.398 -16.632  1.00  1.01           H  
ATOM   2781  HA  VAL A 185      -1.062 -30.029 -13.962  1.00  1.01           H  
ATOM   2782  HB  VAL A 185      -0.783 -31.592 -16.543  1.00  1.01           H  
ATOM   2783 1HG1 VAL A 185      -2.171 -33.250 -15.544  1.00  1.01           H  
ATOM   2784 2HG1 VAL A 185      -0.612 -33.102 -14.692  1.00  1.01           H  
ATOM   2785 3HG1 VAL A 185      -2.066 -32.374 -14.025  1.00  1.01           H  
ATOM   2786 1HG2 VAL A 185      -3.088 -31.294 -16.492  1.00  1.01           H  
ATOM   2787 2HG2 VAL A 185      -3.007 -30.436 -14.989  1.00  1.01           H  
ATOM   2788 3HG2 VAL A 185      -2.274 -29.767 -16.457  1.00  1.01           H  
ATOM   2789  N   TYR A 186       1.751 -31.167 -15.189  1.00  1.02           N  
ATOM   2790  CA  TYR A 186       3.001 -31.786 -14.805  1.00  1.02           C  
ATOM   2791  C   TYR A 186       3.665 -30.979 -13.692  1.00  1.02           C  
ATOM   2792  O   TYR A 186       4.212 -31.544 -12.745  1.00  1.02           O  
ATOM   2793  CB  TYR A 186       3.906 -31.931 -16.020  1.00  1.02           C  
ATOM   2794  CG  TYR A 186       3.452 -33.059 -16.944  1.00  1.02           C  
ATOM   2795  CD1 TYR A 186       3.077 -32.804 -18.258  1.00  1.02           C  
ATOM   2796  CD2 TYR A 186       3.413 -34.358 -16.461  1.00  1.02           C  
ATOM   2797  CE1 TYR A 186       2.681 -33.840 -19.082  1.00  1.02           C  
ATOM   2798  CE2 TYR A 186       3.017 -35.393 -17.285  1.00  1.02           C  
ATOM   2799  CZ  TYR A 186       2.656 -35.140 -18.589  1.00  1.02           C  
ATOM   2800  OH  TYR A 186       2.275 -36.179 -19.406  1.00  1.02           O  
ATOM   2801  H   TYR A 186       1.599 -30.822 -16.140  1.00  1.02           H  
ATOM   2802  HA  TYR A 186       2.788 -32.778 -14.416  1.00  1.02           H  
ATOM   2803 1HB  TYR A 186       3.911 -30.997 -16.584  1.00  1.02           H  
ATOM   2804 2HB  TYR A 186       4.928 -32.132 -15.699  1.00  1.02           H  
ATOM   2805  HD1 TYR A 186       3.098 -31.800 -18.645  1.00  1.02           H  
ATOM   2806  HD2 TYR A 186       3.703 -34.564 -15.430  1.00  1.02           H  
ATOM   2807  HE1 TYR A 186       2.396 -33.636 -20.111  1.00  1.02           H  
ATOM   2808  HE2 TYR A 186       2.994 -36.414 -16.904  1.00  1.02           H  
ATOM   2809  HH  TYR A 186       2.049 -35.837 -20.273  1.00  1.02           H  
ATOM   2810  N   ALA A 187       3.595 -29.654 -13.771  1.00  1.01           N  
ATOM   2811  CA  ALA A 187       4.206 -28.862 -12.715  1.00  1.01           C  
ATOM   2812  C   ALA A 187       3.646 -29.284 -11.310  1.00  1.01           C  
ATOM   2813  O   ALA A 187       4.440 -29.751 -10.496  1.00  1.01           O  
ATOM   2814  CB  ALA A 187       4.067 -27.372 -13.060  1.00  1.01           C  
ATOM   2815  H   ALA A 187       3.157 -29.204 -14.580  1.00  1.01           H  
ATOM   2816  HA  ALA A 187       5.275 -29.084 -12.695  1.00  1.01           H  
ATOM   2817 1HB  ALA A 187       4.562 -26.782 -12.300  1.00  1.01           H  
ATOM   2818 2HB  ALA A 187       4.559 -27.206 -14.022  1.00  1.01           H  
ATOM   2819 3HB  ALA A 187       3.078 -27.032 -13.167  1.00  1.01           H  
ATOM   2820  N   PRO A 188       2.321 -29.223 -10.983  1.00  1.00           N  
ATOM   2821  CA  PRO A 188       1.715 -29.743  -9.760  1.00  1.00           C  
ATOM   2822  C   PRO A 188       2.089 -31.174  -9.442  1.00  1.00           C  
ATOM   2823  O   PRO A 188       2.399 -31.493  -8.294  1.00  1.00           O  
ATOM   2824  CB  PRO A 188       0.237 -29.706 -10.115  1.00  1.00           C  
ATOM   2825  CG  PRO A 188       0.132 -28.554 -11.015  1.00  1.00           C  
ATOM   2826  CD  PRO A 188       1.381 -28.554 -11.803  1.00  1.00           C  
ATOM   2827  HA  PRO A 188       1.930 -29.076  -8.922  1.00  1.00           H  
ATOM   2828 1HB  PRO A 188      -0.034 -30.638 -10.595  1.00  1.00           H  
ATOM   2829 2HB  PRO A 188      -0.375 -29.612  -9.207  1.00  1.00           H  
ATOM   2830 1HG  PRO A 188      -0.746 -28.674 -11.667  1.00  1.00           H  
ATOM   2831 2HG  PRO A 188      -0.009 -27.625 -10.474  1.00  1.00           H  
ATOM   2832 1HD  PRO A 188       1.282 -29.029 -12.718  1.00  1.00           H  
ATOM   2833 2HD  PRO A 188       1.595 -27.509 -11.879  1.00  1.00           H  
ATOM   2834  N   ALA A 189       2.218 -32.015 -10.466  1.00  0.97           N  
ATOM   2835  CA  ALA A 189       2.570 -33.409 -10.243  1.00  0.97           C  
ATOM   2836  C   ALA A 189       3.927 -33.558  -9.547  1.00  0.97           C  
ATOM   2837  O   ALA A 189       4.154 -34.541  -8.835  1.00  0.97           O  
ATOM   2838  CB  ALA A 189       2.563 -34.167 -11.555  1.00  0.97           C  
ATOM   2839  H   ALA A 189       1.986 -31.723 -11.420  1.00  0.97           H  
ATOM   2840  HA  ALA A 189       1.811 -33.840  -9.592  1.00  0.97           H  
ATOM   2841 1HB  ALA A 189       2.783 -35.215 -11.370  1.00  0.97           H  
ATOM   2842 2HB  ALA A 189       1.582 -34.073 -12.022  1.00  0.97           H  
ATOM   2843 3HB  ALA A 189       3.315 -33.758 -12.213  1.00  0.97           H  
ATOM   2844  N   THR A 190       4.832 -32.597  -9.759  1.00  0.93           N  
ATOM   2845  CA  THR A 190       6.164 -32.655  -9.165  1.00  0.93           C  
ATOM   2846  C   THR A 190       6.267 -31.936  -7.808  1.00  0.93           C  
ATOM   2847  O   THR A 190       7.357 -31.861  -7.229  1.00  0.93           O  
ATOM   2848  CB  THR A 190       7.215 -32.053 -10.106  1.00  0.93           C  
ATOM   2849  OG1 THR A 190       6.932 -30.664 -10.321  1.00  0.93           O  
ATOM   2850  CG2 THR A 190       7.213 -32.781 -11.435  1.00  0.93           C  
ATOM   2851  H   THR A 190       4.594 -31.799 -10.362  1.00  0.93           H  
ATOM   2852  HA  THR A 190       6.415 -33.702  -9.002  1.00  0.93           H  
ATOM   2853  HB  THR A 190       8.204 -32.144  -9.654  1.00  0.93           H  
ATOM   2854  HG1 THR A 190       5.960 -30.529 -10.411  1.00  0.93           H  
ATOM   2855 1HG2 THR A 190       7.963 -32.346 -12.077  1.00  0.93           H  
ATOM   2856 2HG2 THR A 190       7.438 -33.832 -11.271  1.00  0.93           H  
ATOM   2857 3HG2 THR A 190       6.238 -32.690 -11.898  1.00  0.93           H  
ATOM   2858  N   THR A 191       5.161 -31.367  -7.325  1.00  0.87           N  
ATOM   2859  CA  THR A 191       5.156 -30.639  -6.057  1.00  0.87           C  
ATOM   2860  C   THR A 191       5.030 -31.594  -4.880  1.00  0.87           C  
ATOM   2861  O   THR A 191       4.836 -32.797  -5.061  1.00  0.87           O  
ATOM   2862  CB  THR A 191       4.049 -29.577  -6.008  1.00  0.87           C  
ATOM   2863  OG1 THR A 191       2.783 -30.193  -6.080  1.00  0.87           O  
ATOM   2864  CG2 THR A 191       4.234 -28.605  -7.139  1.00  0.87           C  
ATOM   2865  H   THR A 191       4.282 -31.460  -7.833  1.00  0.87           H  
ATOM   2866  HA  THR A 191       6.108 -30.118  -5.956  1.00  0.87           H  
ATOM   2867  HB  THR A 191       4.108 -29.038  -5.089  1.00  0.87           H  
ATOM   2868  HG1 THR A 191       2.745 -30.743  -6.882  1.00  0.87           H  
ATOM   2869 1HG2 THR A 191       3.469 -27.853  -7.095  1.00  0.87           H  
ATOM   2870 2HG2 THR A 191       5.212 -28.131  -7.055  1.00  0.87           H  
ATOM   2871 3HG2 THR A 191       4.175 -29.135  -8.078  1.00  0.87           H  
ATOM   2872  N   ASP A 192       5.167 -31.061  -3.664  1.00  0.81           N  
ATOM   2873  CA  ASP A 192       5.097 -31.872  -2.462  1.00  0.81           C  
ATOM   2874  C   ASP A 192       3.650 -32.060  -2.024  1.00  0.81           C  
ATOM   2875  O   ASP A 192       3.276 -33.116  -1.508  1.00  0.81           O  
ATOM   2876  CB  ASP A 192       5.880 -31.183  -1.356  1.00  0.81           C  
ATOM   2877  CG  ASP A 192       7.359 -31.079  -1.652  1.00  0.81           C  
ATOM   2878  OD1 ASP A 192       8.017 -32.085  -1.762  1.00  0.81           O  
ATOM   2879  OD2 ASP A 192       7.829 -29.971  -1.788  1.00  0.81           O  
ATOM   2880  H   ASP A 192       5.280 -30.058  -3.555  1.00  0.81           H  
ATOM   2881  HA  ASP A 192       5.532 -32.851  -2.668  1.00  0.81           H  
ATOM   2882 1HB  ASP A 192       5.478 -30.181  -1.198  1.00  0.81           H  
ATOM   2883 2HB  ASP A 192       5.725 -31.727  -0.460  1.00  0.81           H  
ATOM   2884  N   LEU A 193       2.845 -31.030  -2.261  1.00  0.75           N  
ATOM   2885  CA  LEU A 193       1.423 -31.040  -1.942  1.00  0.75           C  
ATOM   2886  C   LEU A 193       0.556 -30.465  -3.053  1.00  0.75           C  
ATOM   2887  O   LEU A 193       0.764 -29.324  -3.462  1.00  0.75           O  
ATOM   2888  CB  LEU A 193       1.149 -30.233  -0.676  1.00  0.75           C  
ATOM   2889  CG  LEU A 193      -0.338 -30.030  -0.375  1.00  0.75           C  
ATOM   2890  CD1 LEU A 193      -0.909 -31.315  -0.098  1.00  0.75           C  
ATOM   2891  CD2 LEU A 193      -0.550 -29.100   0.766  1.00  0.75           C  
ATOM   2892  H   LEU A 193       3.257 -30.184  -2.655  1.00  0.75           H  
ATOM   2893  HA  LEU A 193       1.123 -32.063  -1.762  1.00  0.75           H  
ATOM   2894 1HB  LEU A 193       1.609 -30.736   0.175  1.00  0.75           H  
ATOM   2895 2HB  LEU A 193       1.599 -29.288  -0.802  1.00  0.75           H  
ATOM   2896  HG  LEU A 193      -0.817 -29.628  -1.254  1.00  0.75           H  
ATOM   2897 1HD1 LEU A 193      -1.977 -31.226   0.082  1.00  0.75           H  
ATOM   2898 2HD1 LEU A 193      -0.728 -31.924  -0.940  1.00  0.75           H  
ATOM   2899 3HD1 LEU A 193      -0.423 -31.734   0.749  1.00  0.75           H  
ATOM   2900 1HD2 LEU A 193      -1.615 -28.982   0.952  1.00  0.75           H  
ATOM   2901 2HD2 LEU A 193      -0.086 -29.530   1.605  1.00  0.75           H  
ATOM   2902 3HD2 LEU A 193      -0.117 -28.133   0.562  1.00  0.75           H  
ATOM   2903  N   VAL A 194      -0.434 -31.233  -3.504  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      -1.386 -30.758  -4.493  1.00  0.71           C  
ATOM   2905  C   VAL A 194      -2.801 -30.750  -3.905  1.00  0.71           C  
ATOM   2906  O   VAL A 194      -3.306 -31.776  -3.417  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      -1.344 -31.621  -5.760  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      -2.405 -31.126  -6.783  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194       0.006 -31.575  -6.379  1.00  0.71           C  
ATOM   2910  H   VAL A 194      -0.509 -32.189  -3.167  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      -1.115 -29.745  -4.770  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      -1.548 -32.621  -5.492  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      -2.372 -31.755  -7.672  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      -3.398 -31.178  -6.343  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      -2.187 -30.089  -7.060  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194       0.019 -32.209  -7.267  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194       0.241 -30.556  -6.661  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194       0.756 -31.935  -5.674  1.00  0.71           H  
ATOM   2919  N   VAL A 195      -3.430 -29.584  -3.975  1.00  0.68           N  
ATOM   2920  CA  VAL A 195      -4.768 -29.371  -3.440  1.00  0.68           C  
ATOM   2921  C   VAL A 195      -5.707 -29.001  -4.575  1.00  0.68           C  
ATOM   2922  O   VAL A 195      -5.349 -28.190  -5.422  1.00  0.68           O  
ATOM   2923  CB  VAL A 195      -4.750 -28.250  -2.370  1.00  0.68           C  
ATOM   2924  CG1 VAL A 195      -6.154 -28.010  -1.845  1.00  0.68           C  
ATOM   2925  CG2 VAL A 195      -3.803 -28.629  -1.274  1.00  0.68           C  
ATOM   2926  H   VAL A 195      -2.941 -28.808  -4.426  1.00  0.68           H  
ATOM   2927  HA  VAL A 195      -5.116 -30.293  -2.978  1.00  0.68           H  
ATOM   2928  HB  VAL A 195      -4.406 -27.325  -2.823  1.00  0.68           H  
ATOM   2929 1HG1 VAL A 195      -6.142 -27.219  -1.093  1.00  0.68           H  
ATOM   2930 2HG1 VAL A 195      -6.815 -27.722  -2.661  1.00  0.68           H  
ATOM   2931 3HG1 VAL A 195      -6.504 -28.920  -1.415  1.00  0.68           H  
ATOM   2932 1HG2 VAL A 195      -3.774 -27.837  -0.537  1.00  0.68           H  
ATOM   2933 2HG2 VAL A 195      -4.131 -29.556  -0.809  1.00  0.68           H  
ATOM   2934 3HG2 VAL A 195      -2.820 -28.760  -1.697  1.00  0.68           H  
ATOM   2935  N   MET A 196      -6.876 -29.628  -4.634  1.00  0.68           N  
ATOM   2936  CA  MET A 196      -7.815 -29.335  -5.712  1.00  0.68           C  
ATOM   2937  C   MET A 196      -9.193 -28.962  -5.190  1.00  0.68           C  
ATOM   2938  O   MET A 196      -9.606 -29.457  -4.145  1.00  0.68           O  
ATOM   2939  CB  MET A 196      -7.937 -30.546  -6.631  1.00  0.68           C  
ATOM   2940  CG  MET A 196      -6.653 -30.959  -7.331  1.00  0.68           C  
ATOM   2941  SD  MET A 196      -6.892 -32.271  -8.519  1.00  0.68           S  
ATOM   2942  CE  MET A 196      -7.834 -31.423  -9.778  1.00  0.68           C  
ATOM   2943  H   MET A 196      -7.106 -30.315  -3.916  1.00  0.68           H  
ATOM   2944  HA  MET A 196      -7.442 -28.487  -6.283  1.00  0.68           H  
ATOM   2945 1HB  MET A 196      -8.292 -31.402  -6.053  1.00  0.68           H  
ATOM   2946 2HB  MET A 196      -8.678 -30.344  -7.393  1.00  0.68           H  
ATOM   2947 1HG  MET A 196      -6.208 -30.145  -7.823  1.00  0.68           H  
ATOM   2948 2HG  MET A 196      -5.947 -31.305  -6.583  1.00  0.68           H  
ATOM   2949 1HE  MET A 196      -8.051 -32.105 -10.593  1.00  0.68           H  
ATOM   2950 2HE  MET A 196      -8.762 -31.073  -9.349  1.00  0.68           H  
ATOM   2951 3HE  MET A 196      -7.277 -30.576 -10.143  1.00  0.68           H  
ATOM   2952  N   VAL A 197      -9.923 -28.133  -5.937  1.00  0.69           N  
ATOM   2953  CA  VAL A 197     -11.302 -27.820  -5.527  1.00  0.69           C  
ATOM   2954  C   VAL A 197     -12.363 -28.772  -6.146  1.00  0.69           C  
ATOM   2955  O   VAL A 197     -12.480 -28.912  -7.374  1.00  0.69           O  
ATOM   2956  CB  VAL A 197     -11.628 -26.364  -5.874  1.00  0.69           C  
ATOM   2957  CG1 VAL A 197     -13.035 -26.079  -5.484  1.00  0.69           C  
ATOM   2958  CG2 VAL A 197     -10.673 -25.443  -5.165  1.00  0.69           C  
ATOM   2959  H   VAL A 197      -9.494 -27.689  -6.759  1.00  0.69           H  
ATOM   2960  HA  VAL A 197     -11.365 -27.914  -4.442  1.00  0.69           H  
ATOM   2961  HB  VAL A 197     -11.533 -26.216  -6.947  1.00  0.69           H  
ATOM   2962 1HG1 VAL A 197     -13.289 -25.048  -5.724  1.00  0.69           H  
ATOM   2963 2HG1 VAL A 197     -13.715 -26.751  -6.004  1.00  0.69           H  
ATOM   2964 3HG1 VAL A 197     -13.117 -26.249  -4.423  1.00  0.69           H  
ATOM   2965 1HG2 VAL A 197     -10.908 -24.416  -5.423  1.00  0.69           H  
ATOM   2966 2HG2 VAL A 197     -10.783 -25.587  -4.100  1.00  0.69           H  
ATOM   2967 3HG2 VAL A 197      -9.646 -25.668  -5.466  1.00  0.69           H  
ATOM   2968  N   GLU A 198     -13.150 -29.410  -5.280  1.00  0.71           N  
ATOM   2969  CA  GLU A 198     -14.149 -30.405  -5.671  1.00  0.71           C  
ATOM   2970  C   GLU A 198     -15.132 -29.902  -6.721  1.00  0.71           C  
ATOM   2971  O   GLU A 198     -15.786 -28.874  -6.550  1.00  0.71           O  
ATOM   2972  CB  GLU A 198     -14.938 -30.841  -4.424  1.00  0.71           C  
ATOM   2973  CG  GLU A 198     -15.929 -31.986  -4.616  1.00  0.71           C  
ATOM   2974  CD  GLU A 198     -16.576 -32.426  -3.299  1.00  0.71           C  
ATOM   2975  OE1 GLU A 198     -16.327 -31.801  -2.299  1.00  0.71           O  
ATOM   2976  OE2 GLU A 198     -17.291 -33.400  -3.299  1.00  0.71           O  
ATOM   2977  H   GLU A 198     -13.031 -29.227  -4.290  1.00  0.71           H  
ATOM   2978  HA  GLU A 198     -13.628 -31.268  -6.079  1.00  0.71           H  
ATOM   2979 1HB  GLU A 198     -14.264 -31.116  -3.639  1.00  0.71           H  
ATOM   2980 2HB  GLU A 198     -15.507 -29.987  -4.058  1.00  0.71           H  
ATOM   2981 1HG  GLU A 198     -16.714 -31.656  -5.297  1.00  0.71           H  
ATOM   2982 2HG  GLU A 198     -15.425 -32.829  -5.077  1.00  0.71           H  
ATOM   2983  N   ASP A 199     -15.232 -30.668  -7.810  1.00  0.73           N  
ATOM   2984  CA  ASP A 199     -16.093 -30.436  -8.981  1.00  0.73           C  
ATOM   2985  C   ASP A 199     -15.827 -29.137  -9.761  1.00  0.73           C  
ATOM   2986  O   ASP A 199     -16.573 -28.803 -10.684  1.00  0.73           O  
ATOM   2987  CB  ASP A 199     -17.567 -30.497  -8.585  1.00  0.73           C  
ATOM   2988  CG  ASP A 199     -17.966 -31.887  -8.092  1.00  0.73           C  
ATOM   2989  OD1 ASP A 199     -17.198 -32.808  -8.297  1.00  0.73           O  
ATOM   2990  OD2 ASP A 199     -19.031 -32.022  -7.536  1.00  0.73           O  
ATOM   2991  H   ASP A 199     -14.643 -31.487  -7.838  1.00  0.73           H  
ATOM   2992  HA  ASP A 199     -15.917 -31.259  -9.676  1.00  0.73           H  
ATOM   2993 1HB  ASP A 199     -17.779 -29.766  -7.805  1.00  0.73           H  
ATOM   2994 2HB  ASP A 199     -18.185 -30.243  -9.447  1.00  0.73           H  
ATOM   2995  N   ILE A 200     -14.750 -28.442  -9.421  1.00  0.76           N  
ATOM   2996  CA  ILE A 200     -14.329 -27.231 -10.109  1.00  0.76           C  
ATOM   2997  C   ILE A 200     -13.039 -27.528 -10.848  1.00  0.76           C  
ATOM   2998  O   ILE A 200     -12.881 -27.222 -12.039  1.00  0.76           O  
ATOM   2999  CB  ILE A 200     -14.106 -26.077  -9.106  1.00  0.76           C  
ATOM   3000  CG1 ILE A 200     -15.387 -25.752  -8.339  1.00  0.76           C  
ATOM   3001  CG2 ILE A 200     -13.569 -24.855  -9.776  1.00  0.76           C  
ATOM   3002  CD1 ILE A 200     -16.532 -25.314  -9.212  1.00  0.76           C  
ATOM   3003  H   ILE A 200     -14.177 -28.767  -8.644  1.00  0.76           H  
ATOM   3004  HA  ILE A 200     -15.089 -26.942 -10.830  1.00  0.76           H  
ATOM   3005  HB  ILE A 200     -13.383 -26.408  -8.380  1.00  0.76           H  
ATOM   3006 1HG1 ILE A 200     -15.695 -26.638  -7.784  1.00  0.76           H  
ATOM   3007 2HG1 ILE A 200     -15.179 -24.953  -7.628  1.00  0.76           H  
ATOM   3008 1HG2 ILE A 200     -13.389 -24.084  -9.029  1.00  0.76           H  
ATOM   3009 2HG2 ILE A 200     -12.653 -25.103 -10.260  1.00  0.76           H  
ATOM   3010 3HG2 ILE A 200     -14.289 -24.493 -10.510  1.00  0.76           H  
ATOM   3011 1HD1 ILE A 200     -17.402 -25.105  -8.592  1.00  0.76           H  
ATOM   3012 2HD1 ILE A 200     -16.254 -24.408  -9.762  1.00  0.76           H  
ATOM   3013 3HD1 ILE A 200     -16.776 -26.106  -9.921  1.00  0.76           H  
ATOM   3014  N   SER A 201     -12.106 -28.107 -10.106  1.00  0.79           N  
ATOM   3015  CA  SER A 201     -10.785 -28.393 -10.586  1.00  0.79           C  
ATOM   3016  C   SER A 201     -10.663 -29.681 -11.366  1.00  0.79           C  
ATOM   3017  O   SER A 201     -11.199 -30.729 -10.970  1.00  0.79           O  
ATOM   3018  CB  SER A 201      -9.866 -28.384  -9.428  1.00  0.79           C  
ATOM   3019  OG  SER A 201      -9.844 -27.122  -8.862  1.00  0.79           O  
ATOM   3020  H   SER A 201     -12.309 -28.340  -9.139  1.00  0.79           H  
ATOM   3021  HA  SER A 201     -10.516 -27.602 -11.242  1.00  0.79           H  
ATOM   3022 1HB  SER A 201     -10.200 -29.105  -8.698  1.00  0.79           H  
ATOM   3023 2HB  SER A 201      -8.870 -28.658  -9.745  1.00  0.79           H  
ATOM   3024  HG  SER A 201      -9.272 -27.187  -8.066  1.00  0.79           H  
ATOM   3025  N   HIS A 202      -9.982 -29.567 -12.505  1.00  0.83           N  
ATOM   3026  CA  HIS A 202      -9.786 -30.679 -13.421  1.00  0.83           C  
ATOM   3027  C   HIS A 202      -8.384 -30.727 -14.042  1.00  0.83           C  
ATOM   3028  O   HIS A 202      -8.116 -30.004 -15.001  1.00  0.83           O  
ATOM   3029  CB  HIS A 202     -10.815 -30.588 -14.569  1.00  0.83           C  
ATOM   3030  CG  HIS A 202     -12.312 -30.634 -14.164  1.00  0.83           C  
ATOM   3031  ND1 HIS A 202     -13.008 -29.536 -13.666  1.00  0.83           N  
ATOM   3032  CD2 HIS A 202     -13.213 -31.640 -14.219  1.00  0.83           C  
ATOM   3033  CE1 HIS A 202     -14.259 -29.889 -13.424  1.00  0.83           C  
ATOM   3034  NE2 HIS A 202     -14.407 -31.153 -13.753  1.00  0.83           N  
ATOM   3035  H   HIS A 202      -9.575 -28.652 -12.709  1.00  0.83           H  
ATOM   3036  HA  HIS A 202      -9.930 -31.612 -12.887  1.00  0.83           H  
ATOM   3037 1HB  HIS A 202     -10.655 -29.668 -15.124  1.00  0.83           H  
ATOM   3038 2HB  HIS A 202     -10.633 -31.410 -15.262  1.00  0.83           H  
ATOM   3039  HD1 HIS A 202     -12.681 -28.597 -13.458  1.00  0.83           H  
ATOM   3040  HD2 HIS A 202     -13.141 -32.671 -14.541  1.00  0.83           H  
ATOM   3041  HE1 HIS A 202     -14.968 -29.163 -13.018  1.00  0.83           H  
ATOM   3042  N   MET A 203      -7.484 -31.550 -13.513  1.00  0.87           N  
ATOM   3043  CA  MET A 203      -6.149 -31.660 -14.105  1.00  0.87           C  
ATOM   3044  C   MET A 203      -6.193 -32.611 -15.307  1.00  0.87           C  
ATOM   3045  O   MET A 203      -6.821 -33.668 -15.249  1.00  0.87           O  
ATOM   3046  CB  MET A 203      -5.139 -32.154 -13.048  1.00  0.87           C  
ATOM   3047  CG  MET A 203      -4.745 -31.142 -11.990  1.00  0.87           C  
ATOM   3048  SD  MET A 203      -3.763 -31.847 -10.585  1.00  0.87           S  
ATOM   3049  CE  MET A 203      -2.205 -32.371 -11.256  1.00  0.87           C  
ATOM   3050  H   MET A 203      -7.722 -32.119 -12.711  1.00  0.87           H  
ATOM   3051  HA  MET A 203      -5.840 -30.680 -14.472  1.00  0.87           H  
ATOM   3052 1HB  MET A 203      -5.543 -32.977 -12.512  1.00  0.87           H  
ATOM   3053 2HB  MET A 203      -4.253 -32.502 -13.545  1.00  0.87           H  
ATOM   3054 1HG  MET A 203      -4.144 -30.364 -12.461  1.00  0.87           H  
ATOM   3055 2HG  MET A 203      -5.623 -30.680 -11.600  1.00  0.87           H  
ATOM   3056 1HE  MET A 203      -1.571 -32.757 -10.452  1.00  0.87           H  
ATOM   3057 2HE  MET A 203      -2.380 -33.163 -11.977  1.00  0.87           H  
ATOM   3058 3HE  MET A 203      -1.713 -31.532 -11.744  1.00  0.87           H  
ATOM   3059  N   PHE A 204      -5.501 -32.292 -16.375  1.00  0.93           N  
ATOM   3060  CA  PHE A 204      -5.376 -33.260 -17.461  1.00  0.93           C  
ATOM   3061  C   PHE A 204      -4.192 -32.983 -18.369  1.00  0.93           C  
ATOM   3062  O   PHE A 204      -3.861 -31.837 -18.646  1.00  0.93           O  
ATOM   3063  CB  PHE A 204      -6.681 -33.295 -18.265  1.00  0.93           C  
ATOM   3064  CG  PHE A 204      -7.161 -31.937 -18.716  1.00  0.93           C  
ATOM   3065  CD1 PHE A 204      -6.791 -31.421 -19.921  1.00  0.93           C  
ATOM   3066  CD2 PHE A 204      -8.005 -31.189 -17.917  1.00  0.93           C  
ATOM   3067  CE1 PHE A 204      -7.252 -30.199 -20.339  1.00  0.93           C  
ATOM   3068  CE2 PHE A 204      -8.457 -29.958 -18.318  1.00  0.93           C  
ATOM   3069  CZ  PHE A 204      -8.087 -29.461 -19.533  1.00  0.93           C  
ATOM   3070  H   PHE A 204      -5.074 -31.368 -16.433  1.00  0.93           H  
ATOM   3071  HA  PHE A 204      -5.231 -34.245 -17.017  1.00  0.93           H  
ATOM   3072 1HB  PHE A 204      -6.544 -33.915 -19.152  1.00  0.93           H  
ATOM   3073 2HB  PHE A 204      -7.465 -33.750 -17.671  1.00  0.93           H  
ATOM   3074  HD1 PHE A 204      -6.127 -31.992 -20.544  1.00  0.93           H  
ATOM   3075  HD2 PHE A 204      -8.315 -31.584 -16.955  1.00  0.93           H  
ATOM   3076  HE1 PHE A 204      -6.944 -29.810 -21.310  1.00  0.93           H  
ATOM   3077  HE2 PHE A 204      -9.116 -29.386 -17.665  1.00  0.93           H  
ATOM   3078  HZ  PHE A 204      -8.445 -28.485 -19.858  1.00  0.93           H  
ATOM   3079  N   VAL A 205      -3.631 -34.022 -18.953  1.00  0.99           N  
ATOM   3080  CA  VAL A 205      -2.549 -33.789 -19.888  1.00  0.99           C  
ATOM   3081  C   VAL A 205      -3.097 -33.426 -21.258  1.00  0.99           C  
ATOM   3082  O   VAL A 205      -2.633 -32.478 -21.890  1.00  0.99           O  
ATOM   3083  CB  VAL A 205      -1.620 -34.995 -19.943  1.00  0.99           C  
ATOM   3084  CG1 VAL A 205      -0.564 -34.778 -21.012  1.00  0.99           C  
ATOM   3085  CG2 VAL A 205      -0.979 -35.172 -18.566  1.00  0.99           C  
ATOM   3086  H   VAL A 205      -3.925 -34.961 -18.723  1.00  0.99           H  
ATOM   3087  HA  VAL A 205      -1.957 -32.952 -19.518  1.00  0.99           H  
ATOM   3088  HB  VAL A 205      -2.189 -35.885 -20.211  1.00  0.99           H  
ATOM   3089 1HG1 VAL A 205       0.095 -35.643 -21.053  1.00  0.99           H  
ATOM   3090 2HG1 VAL A 205      -1.043 -34.646 -21.980  1.00  0.99           H  
ATOM   3091 3HG1 VAL A 205       0.015 -33.890 -20.771  1.00  0.99           H  
ATOM   3092 1HG2 VAL A 205      -0.312 -36.032 -18.581  1.00  0.99           H  
ATOM   3093 2HG2 VAL A 205      -0.411 -34.273 -18.311  1.00  0.99           H  
ATOM   3094 3HG2 VAL A 205      -1.756 -35.330 -17.818  1.00  0.99           H  
ATOM   3095  N   THR A 206      -4.107 -34.176 -21.693  1.00  1.06           N  
ATOM   3096  CA  THR A 206      -4.751 -33.930 -22.972  1.00  1.06           C  
ATOM   3097  C   THR A 206      -6.197 -33.544 -22.707  1.00  1.06           C  
ATOM   3098  O   THR A 206      -6.805 -34.040 -21.763  1.00  1.06           O  
ATOM   3099  CB  THR A 206      -4.698 -35.188 -23.846  1.00  1.06           C  
ATOM   3100  OG1 THR A 206      -5.396 -36.257 -23.194  1.00  1.06           O  
ATOM   3101  CG2 THR A 206      -3.267 -35.597 -24.099  1.00  1.06           C  
ATOM   3102  H   THR A 206      -4.435 -34.935 -21.121  1.00  1.06           H  
ATOM   3103  HA  THR A 206      -4.255 -33.106 -23.484  1.00  1.06           H  
ATOM   3104  HB  THR A 206      -5.177 -34.985 -24.785  1.00  1.06           H  
ATOM   3105  HG1 THR A 206      -6.331 -36.030 -23.141  1.00  1.06           H  
ATOM   3106 1HG2 THR A 206      -3.251 -36.485 -24.727  1.00  1.06           H  
ATOM   3107 2HG2 THR A 206      -2.743 -34.784 -24.601  1.00  1.06           H  
ATOM   3108 3HG2 THR A 206      -2.779 -35.815 -23.153  1.00  1.06           H  
ATOM   3109  N   GLY A 207      -6.778 -32.707 -23.557  1.00  1.11           N  
ATOM   3110  CA  GLY A 207      -8.167 -32.333 -23.325  1.00  1.11           C  
ATOM   3111  C   GLY A 207      -9.081 -33.433 -23.824  1.00  1.11           C  
ATOM   3112  O   GLY A 207      -8.612 -34.361 -24.488  1.00  1.11           O  
ATOM   3113  H   GLY A 207      -6.258 -32.321 -24.332  1.00  1.11           H  
ATOM   3114 1HA  GLY A 207      -8.328 -32.168 -22.262  1.00  1.11           H  
ATOM   3115 2HA  GLY A 207      -8.374 -31.399 -23.843  1.00  1.11           H  
ATOM   3116  N   PRO A 208     -10.395 -33.330 -23.577  1.00  1.16           N  
ATOM   3117  CA  PRO A 208     -11.397 -34.304 -23.964  1.00  1.16           C  
ATOM   3118  C   PRO A 208     -11.583 -34.361 -25.473  1.00  1.16           C  
ATOM   3119  O   PRO A 208     -11.994 -35.380 -26.032  1.00  1.16           O  
ATOM   3120  CB  PRO A 208     -12.654 -33.766 -23.277  1.00  1.16           C  
ATOM   3121  CG  PRO A 208     -12.414 -32.269 -23.148  1.00  1.16           C  
ATOM   3122  CD  PRO A 208     -10.928 -32.115 -22.924  1.00  1.16           C  
ATOM   3123  HA  PRO A 208     -11.101 -35.281 -23.566  1.00  1.16           H  
ATOM   3124 1HB  PRO A 208     -13.544 -34.007 -23.880  1.00  1.16           H  
ATOM   3125 2HB  PRO A 208     -12.792 -34.253 -22.297  1.00  1.16           H  
ATOM   3126 1HG  PRO A 208     -12.755 -31.761 -24.073  1.00  1.16           H  
ATOM   3127 2HG  PRO A 208     -13.021 -31.861 -22.335  1.00  1.16           H  
ATOM   3128 1HD  PRO A 208     -10.596 -31.209 -23.442  1.00  1.16           H  
ATOM   3129 2HD  PRO A 208     -10.692 -32.084 -21.858  1.00  1.16           H  
ATOM   3130  N   ASP A 209     -11.203 -33.279 -26.148  1.00  1.21           N  
ATOM   3131  CA  ASP A 209     -11.332 -33.205 -27.591  1.00  1.21           C  
ATOM   3132  C   ASP A 209     -10.223 -34.015 -28.221  1.00  1.21           C  
ATOM   3133  O   ASP A 209     -10.407 -34.666 -29.250  1.00  1.21           O  
ATOM   3134  CB  ASP A 209     -11.245 -31.754 -28.049  1.00  1.21           C  
ATOM   3135  CG  ASP A 209     -12.419 -30.910 -27.564  1.00  1.21           C  
ATOM   3136  OD1 ASP A 209     -13.393 -31.469 -27.113  1.00  1.21           O  
ATOM   3137  OD2 ASP A 209     -12.322 -29.712 -27.633  1.00  1.21           O  
ATOM   3138  H   ASP A 209     -10.861 -32.473 -25.651  1.00  1.21           H  
ATOM   3139  HA  ASP A 209     -12.292 -33.627 -27.889  1.00  1.21           H  
ATOM   3140 1HB  ASP A 209     -10.320 -31.312 -27.681  1.00  1.21           H  
ATOM   3141 2HB  ASP A 209     -11.213 -31.719 -29.138  1.00  1.21           H  
ATOM   3142  N   VAL A 210      -9.066 -33.971 -27.574  1.00  1.30           N  
ATOM   3143  CA  VAL A 210      -7.879 -34.655 -28.035  1.00  1.30           C  
ATOM   3144  C   VAL A 210      -8.038 -36.128 -27.771  1.00  1.30           C  
ATOM   3145  O   VAL A 210      -7.810 -36.950 -28.654  1.00  1.30           O  
ATOM   3146  CB  VAL A 210      -6.638 -34.138 -27.315  1.00  1.30           C  
ATOM   3147  CG1 VAL A 210      -5.429 -34.973 -27.723  1.00  1.30           C  
ATOM   3148  CG2 VAL A 210      -6.442 -32.676 -27.629  1.00  1.30           C  
ATOM   3149  H   VAL A 210      -9.018 -33.437 -26.719  1.00  1.30           H  
ATOM   3150  HA  VAL A 210      -7.766 -34.489 -29.105  1.00  1.30           H  
ATOM   3151  HB  VAL A 210      -6.774 -34.257 -26.250  1.00  1.30           H  
ATOM   3152 1HG1 VAL A 210      -4.545 -34.619 -27.196  1.00  1.30           H  
ATOM   3153 2HG1 VAL A 210      -5.609 -36.019 -27.467  1.00  1.30           H  
ATOM   3154 3HG1 VAL A 210      -5.270 -34.884 -28.798  1.00  1.30           H  
ATOM   3155 1HG2 VAL A 210      -5.563 -32.305 -27.104  1.00  1.30           H  
ATOM   3156 2HG2 VAL A 210      -6.305 -32.552 -28.702  1.00  1.30           H  
ATOM   3157 3HG2 VAL A 210      -7.322 -32.118 -27.307  1.00  1.30           H  
ATOM   3158  N   LEU A 211      -8.492 -36.473 -26.568  1.00  1.53           N  
ATOM   3159  CA  LEU A 211      -8.716 -37.870 -26.255  1.00  1.53           C  
ATOM   3160  C   LEU A 211      -9.596 -38.475 -27.334  1.00  1.53           C  
ATOM   3161  O   LEU A 211      -9.300 -39.544 -27.873  1.00  1.53           O  
ATOM   3162  CB  LEU A 211      -9.362 -38.030 -24.878  1.00  1.53           C  
ATOM   3163  CG  LEU A 211      -9.540 -39.496 -24.390  1.00  1.53           C  
ATOM   3164  CD1 LEU A 211      -9.546 -39.528 -22.862  1.00  1.53           C  
ATOM   3165  CD2 LEU A 211     -10.861 -40.074 -24.959  1.00  1.53           C  
ATOM   3166  H   LEU A 211      -8.668 -35.755 -25.862  1.00  1.53           H  
ATOM   3167  HA  LEU A 211      -7.755 -38.387 -26.257  1.00  1.53           H  
ATOM   3168 1HB  LEU A 211      -8.765 -37.488 -24.143  1.00  1.53           H  
ATOM   3169 2HB  LEU A 211     -10.351 -37.572 -24.916  1.00  1.53           H  
ATOM   3170  HG  LEU A 211      -8.702 -40.100 -24.741  1.00  1.53           H  
ATOM   3171 1HD1 LEU A 211      -9.660 -40.555 -22.522  1.00  1.53           H  
ATOM   3172 2HD1 LEU A 211      -8.606 -39.122 -22.489  1.00  1.53           H  
ATOM   3173 3HD1 LEU A 211     -10.357 -38.940 -22.484  1.00  1.53           H  
ATOM   3174 1HD2 LEU A 211     -10.988 -41.105 -24.626  1.00  1.53           H  
ATOM   3175 2HD2 LEU A 211     -11.699 -39.487 -24.621  1.00  1.53           H  
ATOM   3176 3HD2 LEU A 211     -10.831 -40.051 -26.037  1.00  1.53           H  
ATOM   3177  N   GLN A 212     -10.694 -37.793 -27.663  1.00  1.97           N  
ATOM   3178  CA  GLN A 212     -11.570 -38.312 -28.691  1.00  1.97           C  
ATOM   3179  C   GLN A 212     -10.914 -38.294 -30.073  1.00  1.97           C  
ATOM   3180  O   GLN A 212     -11.005 -39.269 -30.809  1.00  1.97           O  
ATOM   3181  CB  GLN A 212     -12.886 -37.558 -28.632  1.00  1.97           C  
ATOM   3182  CG  GLN A 212     -13.572 -37.937 -27.371  1.00  1.97           C  
ATOM   3183  CD  GLN A 212     -14.873 -37.241 -27.044  1.00  1.97           C  
ATOM   3184  OE1 GLN A 212     -15.988 -37.745 -27.303  1.00  1.97           O  
ATOM   3185  NE2 GLN A 212     -14.732 -36.072 -26.452  1.00  1.97           N  
ATOM   3186  H   GLN A 212     -10.938 -36.919 -27.192  1.00  1.97           H  
ATOM   3187  HA  GLN A 212     -11.790 -39.351 -28.447  1.00  1.97           H  
ATOM   3188 1HB  GLN A 212     -12.701 -36.477 -28.637  1.00  1.97           H  
ATOM   3189 2HB  GLN A 212     -13.512 -37.813 -29.487  1.00  1.97           H  
ATOM   3190 1HG  GLN A 212     -13.739 -38.986 -27.469  1.00  1.97           H  
ATOM   3191 2HG  GLN A 212     -12.882 -37.754 -26.548  1.00  1.97           H  
ATOM   3192 1HE2 GLN A 212     -15.528 -35.524 -26.192  1.00  1.97           H  
ATOM   3193 2HE2 GLN A 212     -13.783 -35.715 -26.275  1.00  1.97           H  
ATOM   3194  N   ALA A 213     -10.129 -37.271 -30.402  1.00  2.66           N  
ATOM   3195  CA  ALA A 213      -9.445 -37.267 -31.695  1.00  2.66           C  
ATOM   3196  C   ALA A 213      -8.521 -38.487 -31.850  1.00  2.66           C  
ATOM   3197  O   ALA A 213      -8.367 -39.027 -32.948  1.00  2.66           O  
ATOM   3198  CB  ALA A 213      -8.629 -35.999 -31.850  1.00  2.66           C  
ATOM   3199  H   ALA A 213     -10.045 -36.457 -29.796  1.00  2.66           H  
ATOM   3200  HA  ALA A 213     -10.202 -37.309 -32.478  1.00  2.66           H  
ATOM   3201 1HB  ALA A 213      -8.145 -35.995 -32.823  1.00  2.66           H  
ATOM   3202 2HB  ALA A 213      -9.285 -35.134 -31.760  1.00  2.66           H  
ATOM   3203 3HB  ALA A 213      -7.875 -35.965 -31.070  1.00  2.66           H  
ATOM   3204  N   VAL A 214      -7.907 -38.902 -30.740  1.00  3.47           N  
ATOM   3205  CA  VAL A 214      -6.982 -40.028 -30.687  1.00  3.47           C  
ATOM   3206  C   VAL A 214      -7.642 -41.410 -30.603  1.00  3.47           C  
ATOM   3207  O   VAL A 214      -7.214 -42.342 -31.289  1.00  3.47           O  
ATOM   3208  CB  VAL A 214      -6.040 -39.860 -29.482  1.00  3.47           C  
ATOM   3209  CG1 VAL A 214      -5.164 -41.090 -29.320  1.00  3.47           C  
ATOM   3210  CG2 VAL A 214      -5.177 -38.618 -29.689  1.00  3.47           C  
ATOM   3211  H   VAL A 214      -8.075 -38.375 -29.883  1.00  3.47           H  
ATOM   3212  HA  VAL A 214      -6.379 -39.996 -31.592  1.00  3.47           H  
ATOM   3213  HB  VAL A 214      -6.639 -39.743 -28.575  1.00  3.47           H  
ATOM   3214 1HG1 VAL A 214      -4.511 -40.957 -28.459  1.00  3.47           H  
ATOM   3215 2HG1 VAL A 214      -5.791 -41.967 -29.167  1.00  3.47           H  
ATOM   3216 3HG1 VAL A 214      -4.560 -41.227 -30.217  1.00  3.47           H  
ATOM   3217 1HG2 VAL A 214      -4.520 -38.485 -28.831  1.00  3.47           H  
ATOM   3218 2HG2 VAL A 214      -4.580 -38.739 -30.591  1.00  3.47           H  
ATOM   3219 3HG2 VAL A 214      -5.810 -37.745 -29.795  1.00  3.47           H  
ATOM   3220  N   THR A 215      -8.654 -41.556 -29.743  1.00  4.12           N  
ATOM   3221  CA  THR A 215      -9.283 -42.857 -29.513  1.00  4.12           C  
ATOM   3222  C   THR A 215     -10.599 -43.042 -30.269  1.00  4.12           C  
ATOM   3223  O   THR A 215     -11.057 -44.165 -30.479  1.00  4.12           O  
ATOM   3224  CB  THR A 215      -9.628 -42.991 -28.026  1.00  4.12           C  
ATOM   3225  OG1 THR A 215     -10.611 -42.000 -27.706  1.00  4.12           O  
ATOM   3226  CG2 THR A 215      -8.390 -42.733 -27.171  1.00  4.12           C  
ATOM   3227  H   THR A 215      -8.964 -40.752 -29.203  1.00  4.12           H  
ATOM   3228  HA  THR A 215      -8.591 -43.640 -29.814  1.00  4.12           H  
ATOM   3229  HB  THR A 215     -10.029 -43.983 -27.825  1.00  4.12           H  
ATOM   3230  HG1 THR A 215     -10.191 -41.109 -27.790  1.00  4.12           H  
ATOM   3231 1HG2 THR A 215      -8.657 -42.809 -26.117  1.00  4.12           H  
ATOM   3232 2HG2 THR A 215      -7.622 -43.468 -27.409  1.00  4.12           H  
ATOM   3233 3HG2 THR A 215      -8.010 -41.732 -27.375  1.00  4.12           H  
ATOM   3234  N   GLY A 216     -11.225 -41.932 -30.628  1.00  4.24           N  
ATOM   3235  CA  GLY A 216     -12.513 -41.871 -31.295  1.00  4.24           C  
ATOM   3236  C   GLY A 216     -13.696 -41.735 -30.332  1.00  4.24           C  
ATOM   3237  O   GLY A 216     -14.791 -41.375 -30.767  1.00  4.24           O  
ATOM   3238  H   GLY A 216     -10.796 -41.038 -30.444  1.00  4.24           H  
ATOM   3239 1HA  GLY A 216     -12.512 -41.025 -31.982  1.00  4.24           H  
ATOM   3240 2HA  GLY A 216     -12.645 -42.766 -31.902  1.00  4.24           H  
ATOM   3241  N   GLN A 217     -13.493 -42.050 -29.038  1.00  3.75           N  
ATOM   3242  CA  GLN A 217     -14.573 -41.982 -28.043  1.00  3.75           C  
ATOM   3243  C   GLN A 217     -14.118 -42.436 -26.657  1.00  3.75           C  
ATOM   3244  O   GLN A 217     -13.359 -43.399 -26.565  1.00  3.75           O  
ATOM   3245  CB  GLN A 217     -15.729 -42.904 -28.464  1.00  3.75           C  
ATOM   3246  CG  GLN A 217     -15.333 -44.362 -28.588  1.00  3.75           C  
ATOM   3247  CD  GLN A 217     -16.463 -45.230 -29.121  1.00  3.75           C  
ATOM   3248  OE1 GLN A 217     -17.475 -45.461 -28.449  1.00  3.75           O  
ATOM   3249  NE2 GLN A 217     -16.292 -45.720 -30.346  1.00  3.75           N  
ATOM   3250  H   GLN A 217     -12.549 -42.288 -28.719  1.00  3.75           H  
ATOM   3251  HA  GLN A 217     -14.924 -40.957 -27.998  1.00  3.75           H  
ATOM   3252 1HB  GLN A 217     -16.480 -42.910 -27.700  1.00  3.75           H  
ATOM   3253 2HB  GLN A 217     -16.214 -42.579 -29.369  1.00  3.75           H  
ATOM   3254 1HG  GLN A 217     -14.485 -44.446 -29.268  1.00  3.75           H  
ATOM   3255 2HG  GLN A 217     -15.053 -44.729 -27.601  1.00  3.75           H  
ATOM   3256 1HE2 GLN A 217     -16.998 -46.296 -30.758  1.00  3.75           H  
ATOM   3257 2HE2 GLN A 217     -15.457 -45.508 -30.857  1.00  3.75           H  
ATOM   3258  N   THR A 218     -14.634 -41.865 -25.560  1.00  2.93           N  
ATOM   3259  CA  THR A 218     -15.417 -40.629 -25.425  1.00  2.93           C  
ATOM   3260  C   THR A 218     -15.170 -40.217 -23.995  1.00  2.93           C  
ATOM   3261  O   THR A 218     -14.918 -41.083 -23.159  1.00  2.93           O  
ATOM   3262  CB  THR A 218     -16.926 -40.744 -25.702  1.00  2.93           C  
ATOM   3263  OG1 THR A 218     -17.504 -39.428 -25.651  1.00  2.93           O  
ATOM   3264  CG2 THR A 218     -17.581 -41.642 -24.682  1.00  2.93           C  
ATOM   3265  H   THR A 218     -14.401 -42.320 -24.689  1.00  2.93           H  
ATOM   3266  HA  THR A 218     -15.021 -39.861 -26.048  1.00  2.93           H  
ATOM   3267  HB  THR A 218     -17.094 -41.129 -26.678  1.00  2.93           H  
ATOM   3268  HG1 THR A 218     -17.037 -38.834 -26.289  1.00  2.93           H  
ATOM   3269 1HG2 THR A 218     -18.648 -41.705 -24.885  1.00  2.93           H  
ATOM   3270 2HG2 THR A 218     -17.139 -42.638 -24.740  1.00  2.93           H  
ATOM   3271 3HG2 THR A 218     -17.424 -41.231 -23.683  1.00  2.93           H  
ATOM   3272  N   VAL A 219     -15.191 -38.931 -23.694  1.00  2.14           N  
ATOM   3273  CA  VAL A 219     -14.943 -38.578 -22.308  1.00  2.14           C  
ATOM   3274  C   VAL A 219     -15.564 -37.243 -21.884  1.00  2.14           C  
ATOM   3275  O   VAL A 219     -15.394 -36.236 -22.578  1.00  2.14           O  
ATOM   3276  CB  VAL A 219     -13.413 -38.511 -22.170  1.00  2.14           C  
ATOM   3277  CG1 VAL A 219     -12.917 -37.430 -23.080  1.00  2.14           C  
ATOM   3278  CG2 VAL A 219     -12.991 -38.258 -20.802  1.00  2.14           C  
ATOM   3279  H   VAL A 219     -15.400 -38.228 -24.388  1.00  2.14           H  
ATOM   3280  HA  VAL A 219     -15.347 -39.366 -21.667  1.00  2.14           H  
ATOM   3281  HB  VAL A 219     -12.986 -39.455 -22.495  1.00  2.14           H  
ATOM   3282 1HG1 VAL A 219     -11.848 -37.368 -23.023  1.00  2.14           H  
ATOM   3283 2HG1 VAL A 219     -13.214 -37.633 -24.104  1.00  2.14           H  
ATOM   3284 3HG1 VAL A 219     -13.348 -36.496 -22.760  1.00  2.14           H  
ATOM   3285 1HG2 VAL A 219     -11.913 -38.223 -20.764  1.00  2.14           H  
ATOM   3286 2HG2 VAL A 219     -13.389 -37.325 -20.484  1.00  2.14           H  
ATOM   3287 3HG2 VAL A 219     -13.349 -39.055 -20.163  1.00  2.14           H  
ATOM   3288  N   GLY A 220     -16.199 -37.202 -20.711  1.00  1.58           N  
ATOM   3289  CA  GLY A 220     -16.648 -35.930 -20.147  1.00  1.58           C  
ATOM   3290  C   GLY A 220     -15.558 -35.404 -19.218  1.00  1.58           C  
ATOM   3291  O   GLY A 220     -14.630 -36.137 -18.890  1.00  1.58           O  
ATOM   3292  H   GLY A 220     -16.384 -38.077 -20.210  1.00  1.58           H  
ATOM   3293 1HA  GLY A 220     -16.848 -35.213 -20.944  1.00  1.58           H  
ATOM   3294 2HA  GLY A 220     -17.573 -36.083 -19.593  1.00  1.58           H  
ATOM   3295  N   MET A 221     -15.699 -34.203 -18.679  1.00  1.26           N  
ATOM   3296  CA  MET A 221     -14.630 -33.704 -17.807  1.00  1.26           C  
ATOM   3297  C   MET A 221     -14.461 -34.499 -16.509  1.00  1.26           C  
ATOM   3298  O   MET A 221     -13.346 -34.664 -16.003  1.00  1.26           O  
ATOM   3299  CB  MET A 221     -14.853 -32.232 -17.509  1.00  1.26           C  
ATOM   3300  CG  MET A 221     -14.637 -31.327 -18.694  1.00  1.26           C  
ATOM   3301  SD  MET A 221     -12.993 -31.538 -19.388  1.00  1.26           S  
ATOM   3302  CE  MET A 221     -11.999 -30.994 -18.021  1.00  1.26           C  
ATOM   3303  H   MET A 221     -16.489 -33.618 -18.916  1.00  1.26           H  
ATOM   3304  HA  MET A 221     -13.691 -33.789 -18.356  1.00  1.26           H  
ATOM   3305 1HB  MET A 221     -15.859 -32.076 -17.124  1.00  1.26           H  
ATOM   3306 2HB  MET A 221     -14.165 -31.914 -16.751  1.00  1.26           H  
ATOM   3307 1HG  MET A 221     -15.372 -31.544 -19.467  1.00  1.26           H  
ATOM   3308 2HG  MET A 221     -14.754 -30.288 -18.384  1.00  1.26           H  
ATOM   3309 1HE  MET A 221     -10.963 -31.068 -18.288  1.00  1.26           H  
ATOM   3310 2HE  MET A 221     -12.241 -29.961 -17.772  1.00  1.26           H  
ATOM   3311 3HE  MET A 221     -12.198 -31.630 -17.163  1.00  1.26           H  
ATOM   3312  N   GLU A 222     -15.549 -35.087 -16.022  1.00  1.10           N  
ATOM   3313  CA  GLU A 222     -15.510 -35.842 -14.772  1.00  1.10           C  
ATOM   3314  C   GLU A 222     -15.020 -37.271 -15.000  1.00  1.10           C  
ATOM   3315  O   GLU A 222     -14.893 -38.054 -14.053  1.00  1.10           O  
ATOM   3316  CB  GLU A 222     -16.894 -35.858 -14.127  1.00  1.10           C  
ATOM   3317  CG  GLU A 222     -17.397 -34.480 -13.685  1.00  1.10           C  
ATOM   3318  CD  GLU A 222     -18.802 -34.507 -13.112  1.00  1.10           C  
ATOM   3319  OE1 GLU A 222     -19.382 -35.565 -13.049  1.00  1.10           O  
ATOM   3320  OE2 GLU A 222     -19.295 -33.462 -12.753  1.00  1.10           O  
ATOM   3321  H   GLU A 222     -16.430 -34.963 -16.498  1.00  1.10           H  
ATOM   3322  HA  GLU A 222     -14.811 -35.349 -14.093  1.00  1.10           H  
ATOM   3323 1HB  GLU A 222     -17.616 -36.270 -14.832  1.00  1.10           H  
ATOM   3324 2HB  GLU A 222     -16.879 -36.509 -13.253  1.00  1.10           H  
ATOM   3325 1HG  GLU A 222     -16.716 -34.084 -12.928  1.00  1.10           H  
ATOM   3326 2HG  GLU A 222     -17.369 -33.806 -14.541  1.00  1.10           H  
ATOM   3327  N   GLU A 223     -14.788 -37.608 -16.271  1.00  0.99           N  
ATOM   3328  CA  GLU A 223     -14.283 -38.901 -16.684  1.00  0.99           C  
ATOM   3329  C   GLU A 223     -12.828 -38.724 -17.091  1.00  0.99           C  
ATOM   3330  O   GLU A 223     -12.008 -39.629 -16.932  1.00  0.99           O  
ATOM   3331  CB  GLU A 223     -15.109 -39.449 -17.835  1.00  0.99           C  
ATOM   3332  CG  GLU A 223     -16.555 -39.716 -17.498  1.00  0.99           C  
ATOM   3333  CD  GLU A 223     -17.340 -40.216 -18.675  1.00  0.99           C  
ATOM   3334  OE1 GLU A 223     -17.251 -39.618 -19.729  1.00  0.99           O  
ATOM   3335  OE2 GLU A 223     -18.030 -41.196 -18.527  1.00  0.99           O  
ATOM   3336  H   GLU A 223     -14.923 -36.920 -17.001  1.00  0.99           H  
ATOM   3337  HA  GLU A 223     -14.330 -39.593 -15.850  1.00  0.99           H  
ATOM   3338 1HB  GLU A 223     -15.096 -38.737 -18.646  1.00  0.99           H  
ATOM   3339 2HB  GLU A 223     -14.664 -40.374 -18.200  1.00  0.99           H  
ATOM   3340 1HG  GLU A 223     -16.600 -40.454 -16.698  1.00  0.99           H  
ATOM   3341 2HG  GLU A 223     -17.001 -38.792 -17.132  1.00  0.99           H  
ATOM   3342  N   LEU A 224     -12.506 -37.518 -17.588  1.00  0.91           N  
ATOM   3343  CA  LEU A 224     -11.156 -37.177 -18.011  1.00  0.91           C  
ATOM   3344  C   LEU A 224     -10.328 -37.248 -16.737  1.00  0.91           C  
ATOM   3345  O   LEU A 224      -9.239 -37.823 -16.712  1.00  0.91           O  
ATOM   3346  CB  LEU A 224     -11.133 -35.774 -18.638  1.00  0.91           C  
ATOM   3347  CG  LEU A 224      -9.833 -35.314 -19.283  1.00  0.91           C  
ATOM   3348  CD1 LEU A 224      -9.480 -36.253 -20.440  1.00  0.91           C  
ATOM   3349  CD2 LEU A 224     -10.025 -33.921 -19.794  1.00  0.91           C  
ATOM   3350  H   LEU A 224     -13.240 -36.835 -17.734  1.00  0.91           H  
ATOM   3351  HA  LEU A 224     -10.787 -37.914 -18.720  1.00  0.91           H  
ATOM   3352 1HB  LEU A 224     -11.918 -35.716 -19.390  1.00  0.91           H  
ATOM   3353 2HB  LEU A 224     -11.373 -35.053 -17.856  1.00  0.91           H  
ATOM   3354  HG  LEU A 224      -9.025 -35.342 -18.559  1.00  0.91           H  
ATOM   3355 1HD1 LEU A 224      -8.552 -35.915 -20.912  1.00  0.91           H  
ATOM   3356 2HD1 LEU A 224      -9.349 -37.266 -20.064  1.00  0.91           H  
ATOM   3357 3HD1 LEU A 224     -10.284 -36.238 -21.176  1.00  0.91           H  
ATOM   3358 1HD2 LEU A 224      -9.111 -33.576 -20.276  1.00  0.91           H  
ATOM   3359 2HD2 LEU A 224     -10.838 -33.928 -20.509  1.00  0.91           H  
ATOM   3360 3HD2 LEU A 224     -10.269 -33.267 -18.966  1.00  0.91           H  
ATOM   3361  N   GLY A 225     -10.898 -36.701 -15.653  1.00  0.84           N  
ATOM   3362  CA  GLY A 225     -10.303 -36.836 -14.334  1.00  0.84           C  
ATOM   3363  C   GLY A 225     -11.075 -36.093 -13.234  1.00  0.84           C  
ATOM   3364  O   GLY A 225     -11.771 -36.704 -12.411  1.00  0.84           O  
ATOM   3365  H   GLY A 225     -11.777 -36.191 -15.754  1.00  0.84           H  
ATOM   3366 1HA  GLY A 225     -10.232 -37.892 -14.093  1.00  0.84           H  
ATOM   3367 2HA  GLY A 225      -9.282 -36.461 -14.368  1.00  0.84           H  
ATOM   3368  N   GLY A 226     -10.994 -34.777 -13.236  1.00  0.78           N  
ATOM   3369  CA  GLY A 226     -11.690 -34.027 -12.207  1.00  0.78           C  
ATOM   3370  C   GLY A 226     -10.955 -34.190 -10.895  1.00  0.78           C  
ATOM   3371  O   GLY A 226     -10.244 -35.183 -10.693  1.00  0.78           O  
ATOM   3372  H   GLY A 226     -10.443 -34.301 -13.935  1.00  0.78           H  
ATOM   3373 1HA  GLY A 226     -11.721 -32.977 -12.461  1.00  0.78           H  
ATOM   3374 2HA  GLY A 226     -12.719 -34.376 -12.116  1.00  0.78           H  
ATOM   3375  N   ALA A 227     -11.216 -33.305  -9.954  1.00  0.74           N  
ATOM   3376  CA  ALA A 227     -10.599 -33.433  -8.649  1.00  0.74           C  
ATOM   3377  C   ALA A 227     -10.885 -34.792  -8.036  1.00  0.74           C  
ATOM   3378  O   ALA A 227     -10.014 -35.387  -7.396  1.00  0.74           O  
ATOM   3379  CB  ALA A 227     -11.120 -32.341  -7.731  1.00  0.74           C  
ATOM   3380  H   ALA A 227     -11.761 -32.477 -10.183  1.00  0.74           H  
ATOM   3381  HA  ALA A 227      -9.531 -33.345  -8.766  1.00  0.74           H  
ATOM   3382 1HB  ALA A 227     -10.637 -32.425  -6.763  1.00  0.74           H  
ATOM   3383 2HB  ALA A 227     -10.902 -31.366  -8.160  1.00  0.74           H  
ATOM   3384 3HB  ALA A 227     -12.191 -32.446  -7.617  1.00  0.74           H  
ATOM   3385  N   HIS A 228     -12.080 -35.325  -8.253  1.00  0.71           N  
ATOM   3386  CA  HIS A 228     -12.379 -36.606  -7.649  1.00  0.71           C  
ATOM   3387  C   HIS A 228     -11.438 -37.704  -8.118  1.00  0.71           C  
ATOM   3388  O   HIS A 228     -10.913 -38.429  -7.278  1.00  0.71           O  
ATOM   3389  CB  HIS A 228     -13.813 -37.053  -7.895  1.00  0.71           C  
ATOM   3390  CG  HIS A 228     -14.124 -38.378  -7.224  1.00  0.71           C  
ATOM   3391  ND1 HIS A 228     -14.337 -38.494  -5.859  1.00  0.71           N  
ATOM   3392  CD2 HIS A 228     -14.238 -39.632  -7.728  1.00  0.71           C  
ATOM   3393  CE1 HIS A 228     -14.574 -39.758  -5.557  1.00  0.71           C  
ATOM   3394  NE2 HIS A 228     -14.522 -40.470  -6.671  1.00  0.71           N  
ATOM   3395  H   HIS A 228     -12.767 -34.834  -8.807  1.00  0.71           H  
ATOM   3396  HA  HIS A 228     -12.252 -36.527  -6.571  1.00  0.71           H  
ATOM   3397 1HB  HIS A 228     -14.503 -36.297  -7.514  1.00  0.71           H  
ATOM   3398 2HB  HIS A 228     -13.986 -37.155  -8.967  1.00  0.71           H  
ATOM   3399  HD2 HIS A 228     -14.126 -39.922  -8.775  1.00  0.71           H  
ATOM   3400  HE1 HIS A 228     -14.776 -40.148  -4.558  1.00  0.71           H  
ATOM   3401  HE2 HIS A 228     -14.664 -41.468  -6.740  1.00  0.71           H  
ATOM   3402  N   ARG A 229     -11.227 -37.882  -9.437  1.00  0.71           N  
ATOM   3403  CA  ARG A 229     -10.413 -39.018  -9.856  1.00  0.71           C  
ATOM   3404  C   ARG A 229      -8.923 -38.767  -9.633  1.00  0.71           C  
ATOM   3405  O   ARG A 229      -8.154 -39.714  -9.429  1.00  0.71           O  
ATOM   3406  CB  ARG A 229     -10.660 -39.346 -11.312  1.00  0.71           C  
ATOM   3407  CG  ARG A 229     -12.087 -39.833 -11.606  1.00  0.71           C  
ATOM   3408  CD  ARG A 229     -12.313 -40.146 -13.048  1.00  0.71           C  
ATOM   3409  NE  ARG A 229     -13.708 -40.462 -13.307  1.00  0.71           N  
ATOM   3410  CZ  ARG A 229     -14.278 -41.676 -13.172  1.00  0.71           C  
ATOM   3411  NH1 ARG A 229     -13.551 -42.705 -12.792  1.00  0.71           N  
ATOM   3412  NH2 ARG A 229     -15.568 -41.836 -13.421  1.00  0.71           N  
ATOM   3413  H   ARG A 229     -11.615 -37.269 -10.161  1.00  0.71           H  
ATOM   3414  HA  ARG A 229     -10.710 -39.883  -9.267  1.00  0.71           H  
ATOM   3415 1HB  ARG A 229     -10.403 -38.521 -11.909  1.00  0.71           H  
ATOM   3416 2HB  ARG A 229      -9.990 -40.156 -11.599  1.00  0.71           H  
ATOM   3417 1HG  ARG A 229     -12.297 -40.725 -11.019  1.00  0.71           H  
ATOM   3418 2HG  ARG A 229     -12.788 -39.041 -11.327  1.00  0.71           H  
ATOM   3419 1HD  ARG A 229     -12.060 -39.278 -13.651  1.00  0.71           H  
ATOM   3420 2HD  ARG A 229     -11.704 -40.993 -13.352  1.00  0.71           H  
ATOM   3421  HE  ARG A 229     -14.298 -39.675 -13.612  1.00  0.71           H  
ATOM   3422 1HH1 ARG A 229     -12.568 -42.578 -12.614  1.00  0.71           H  
ATOM   3423 2HH1 ARG A 229     -13.975 -43.616 -12.689  1.00  0.71           H  
ATOM   3424 1HH2 ARG A 229     -16.136 -41.047 -13.709  1.00  0.71           H  
ATOM   3425 2HH2 ARG A 229     -15.990 -42.744 -13.320  1.00  0.71           H  
ATOM   3426  N   HIS A 230      -8.518 -37.492  -9.577  1.00  0.72           N  
ATOM   3427  CA  HIS A 230      -7.111 -37.190  -9.343  1.00  0.72           C  
ATOM   3428  C   HIS A 230      -6.709 -37.531  -7.927  1.00  0.72           C  
ATOM   3429  O   HIS A 230      -5.545 -37.885  -7.660  1.00  0.72           O  
ATOM   3430  CB  HIS A 230      -6.801 -35.753  -9.689  1.00  0.72           C  
ATOM   3431  CG  HIS A 230      -6.703 -35.608 -11.104  1.00  0.72           C  
ATOM   3432  ND1 HIS A 230      -5.722 -36.254 -11.839  1.00  0.72           N  
ATOM   3433  CD2 HIS A 230      -7.426 -34.917 -11.978  1.00  0.72           C  
ATOM   3434  CE1 HIS A 230      -5.872 -35.954 -13.096  1.00  0.72           C  
ATOM   3435  NE2 HIS A 230      -6.895 -35.155 -13.198  1.00  0.72           N  
ATOM   3436  H   HIS A 230      -9.181 -36.729  -9.749  1.00  0.72           H  
ATOM   3437  HA  HIS A 230      -6.513 -37.797 -10.008  1.00  0.72           H  
ATOM   3438 1HB  HIS A 230      -7.607 -35.113  -9.329  1.00  0.72           H  
ATOM   3439 2HB  HIS A 230      -5.870 -35.435  -9.218  1.00  0.72           H  
ATOM   3440  HD2 HIS A 230      -8.270 -34.283 -11.772  1.00  0.72           H  
ATOM   3441  HE1 HIS A 230      -5.255 -36.302 -13.924  1.00  0.72           H  
ATOM   3442  HE2 HIS A 230      -7.229 -34.756 -14.059  1.00  0.72           H  
ATOM   3443  N   ASN A 231      -7.679 -37.472  -7.025  1.00  0.74           N  
ATOM   3444  CA  ASN A 231      -7.464 -37.894  -5.666  1.00  0.74           C  
ATOM   3445  C   ASN A 231      -7.758 -39.399  -5.524  1.00  0.74           C  
ATOM   3446  O   ASN A 231      -6.904 -40.161  -5.104  1.00  0.74           O  
ATOM   3447  CB  ASN A 231      -8.361 -37.088  -4.757  1.00  0.74           C  
ATOM   3448  CG  ASN A 231      -7.913 -35.677  -4.560  1.00  0.74           C  
ATOM   3449  OD1 ASN A 231      -7.100 -35.399  -3.676  1.00  0.74           O  
ATOM   3450  ND2 ASN A 231      -8.396 -34.789  -5.378  1.00  0.74           N  
ATOM   3451  H   ASN A 231      -8.595 -37.100  -7.290  1.00  0.74           H  
ATOM   3452  HA  ASN A 231      -6.418 -37.725  -5.396  1.00  0.74           H  
ATOM   3453 1HB  ASN A 231      -9.366 -37.068  -5.191  1.00  0.74           H  
ATOM   3454 2HB  ASN A 231      -8.424 -37.571  -3.789  1.00  0.74           H  
ATOM   3455 1HD2 ASN A 231      -8.123 -33.832  -5.310  1.00  0.74           H  
ATOM   3456 2HD2 ASN A 231      -9.048 -35.076  -6.094  1.00  0.74           H  
ATOM   3457  N   ALA A 232      -8.952 -39.834  -5.930  1.00  0.77           N  
ATOM   3458  CA  ALA A 232      -9.406 -41.219  -5.771  1.00  0.77           C  
ATOM   3459  C   ALA A 232      -8.629 -42.299  -6.538  1.00  0.77           C  
ATOM   3460  O   ALA A 232      -8.489 -43.419  -6.045  1.00  0.77           O  
ATOM   3461  CB  ALA A 232     -10.863 -41.310  -6.196  1.00  0.77           C  
ATOM   3462  H   ALA A 232      -9.608 -39.180  -6.334  1.00  0.77           H  
ATOM   3463  HA  ALA A 232      -9.330 -41.461  -4.718  1.00  0.77           H  
ATOM   3464 1HB  ALA A 232     -11.228 -42.318  -6.019  1.00  0.77           H  
ATOM   3465 2HB  ALA A 232     -11.455 -40.600  -5.622  1.00  0.77           H  
ATOM   3466 3HB  ALA A 232     -10.948 -41.075  -7.247  1.00  0.77           H  
ATOM   3467  N   VAL A 233      -8.179 -42.007  -7.758  1.00  0.80           N  
ATOM   3468  CA  VAL A 233      -7.553 -43.038  -8.571  1.00  0.80           C  
ATOM   3469  C   VAL A 233      -6.094 -42.768  -8.892  1.00  0.80           C  
ATOM   3470  O   VAL A 233      -5.234 -43.617  -8.666  1.00  0.80           O  
ATOM   3471  CB  VAL A 233      -8.324 -43.187  -9.893  1.00  0.80           C  
ATOM   3472  CG1 VAL A 233      -7.654 -44.232 -10.777  1.00  0.80           C  
ATOM   3473  CG2 VAL A 233      -9.772 -43.542  -9.593  1.00  0.80           C  
ATOM   3474  H   VAL A 233      -8.283 -41.079  -8.153  1.00  0.80           H  
ATOM   3475  HA  VAL A 233      -7.611 -43.981  -8.031  1.00  0.80           H  
ATOM   3476  HB  VAL A 233      -8.292 -42.239 -10.432  1.00  0.80           H  
ATOM   3477 1HG1 VAL A 233      -8.197 -44.312 -11.716  1.00  0.80           H  
ATOM   3478 2HG1 VAL A 233      -6.626 -43.933 -10.978  1.00  0.80           H  
ATOM   3479 3HG1 VAL A 233      -7.659 -45.195 -10.268  1.00  0.80           H  
ATOM   3480 1HG2 VAL A 233     -10.322 -43.633 -10.527  1.00  0.80           H  
ATOM   3481 2HG2 VAL A 233      -9.809 -44.490  -9.054  1.00  0.80           H  
ATOM   3482 3HG2 VAL A 233     -10.221 -42.761  -8.986  1.00  0.80           H  
ATOM   3483  N   SER A 234      -5.816 -41.609  -9.479  1.00  0.80           N  
ATOM   3484  CA  SER A 234      -4.460 -41.315  -9.920  1.00  0.80           C  
ATOM   3485  C   SER A 234      -3.483 -41.161  -8.763  1.00  0.80           C  
ATOM   3486  O   SER A 234      -2.318 -41.543  -8.875  1.00  0.80           O  
ATOM   3487  CB  SER A 234      -4.430 -40.057 -10.759  1.00  0.80           C  
ATOM   3488  OG  SER A 234      -5.125 -40.223 -11.969  1.00  0.80           O  
ATOM   3489  H   SER A 234      -6.559 -40.925  -9.609  1.00  0.80           H  
ATOM   3490  HA  SER A 234      -4.120 -42.147 -10.538  1.00  0.80           H  
ATOM   3491 1HB  SER A 234      -4.862 -39.249 -10.193  1.00  0.80           H  
ATOM   3492 2HB  SER A 234      -3.397 -39.787 -10.964  1.00  0.80           H  
ATOM   3493  HG  SER A 234      -5.133 -39.353 -12.387  1.00  0.80           H  
ATOM   3494  N   GLY A 235      -3.936 -40.550  -7.669  1.00  0.79           N  
ATOM   3495  CA  GLY A 235      -3.049 -40.270  -6.551  1.00  0.79           C  
ATOM   3496  C   GLY A 235      -2.178 -39.068  -6.879  1.00  0.79           C  
ATOM   3497  O   GLY A 235      -1.041 -38.957  -6.397  1.00  0.79           O  
ATOM   3498  H   GLY A 235      -4.906 -40.268  -7.612  1.00  0.79           H  
ATOM   3499 1HA  GLY A 235      -3.643 -40.069  -5.655  1.00  0.79           H  
ATOM   3500 2HA  GLY A 235      -2.425 -41.134  -6.347  1.00  0.79           H  
ATOM   3501  N   ALA A 236      -2.683 -38.218  -7.792  1.00  0.76           N  
ATOM   3502  CA  ALA A 236      -1.989 -37.023  -8.254  1.00  0.76           C  
ATOM   3503  C   ALA A 236      -2.215 -35.893  -7.282  1.00  0.76           C  
ATOM   3504  O   ALA A 236      -1.351 -35.037  -7.094  1.00  0.76           O  
ATOM   3505  CB  ALA A 236      -2.476 -36.609  -9.632  1.00  0.76           C  
ATOM   3506  H   ALA A 236      -3.636 -38.374  -8.115  1.00  0.76           H  
ATOM   3507  HA  ALA A 236      -0.921 -37.238  -8.294  1.00  0.76           H  
ATOM   3508 1HB  ALA A 236      -1.939 -35.719  -9.955  1.00  0.76           H  
ATOM   3509 2HB  ALA A 236      -2.301 -37.416 -10.340  1.00  0.76           H  
ATOM   3510 3HB  ALA A 236      -3.545 -36.391  -9.587  1.00  0.76           H  
ATOM   3511  N   ALA A 237      -3.399 -35.889  -6.676  1.00  0.72           N  
ATOM   3512  CA  ALA A 237      -3.753 -34.848  -5.732  1.00  0.72           C  
ATOM   3513  C   ALA A 237      -3.847 -35.418  -4.330  1.00  0.72           C  
ATOM   3514  O   ALA A 237      -4.281 -36.552  -4.141  1.00  0.72           O  
ATOM   3515  CB  ALA A 237      -5.033 -34.190  -6.148  1.00  0.72           C  
ATOM   3516  H   ALA A 237      -4.073 -36.624  -6.888  1.00  0.72           H  
ATOM   3517  HA  ALA A 237      -2.975 -34.111  -5.728  1.00  0.72           H  
ATOM   3518 1HB  ALA A 237      -5.288 -33.396  -5.444  1.00  0.72           H  
ATOM   3519 2HB  ALA A 237      -4.889 -33.780  -7.137  1.00  0.72           H  
ATOM   3520 3HB  ALA A 237      -5.809 -34.925  -6.171  1.00  0.72           H  
ATOM   3521  N   HIS A 238      -3.423 -34.614  -3.358  1.00  0.68           N  
ATOM   3522  CA  HIS A 238      -3.425 -34.971  -1.946  1.00  0.68           C  
ATOM   3523  C   HIS A 238      -4.737 -34.632  -1.250  1.00  0.68           C  
ATOM   3524  O   HIS A 238      -5.195 -35.356  -0.369  1.00  0.68           O  
ATOM   3525  CB  HIS A 238      -2.317 -34.218  -1.242  1.00  0.68           C  
ATOM   3526  CG  HIS A 238      -0.927 -34.558  -1.677  1.00  0.68           C  
ATOM   3527  ND1 HIS A 238      -0.385 -34.075  -2.848  1.00  0.68           N  
ATOM   3528  CD2 HIS A 238       0.056 -35.259  -1.076  1.00  0.68           C  
ATOM   3529  CE1 HIS A 238       0.856 -34.507  -2.973  1.00  0.68           C  
ATOM   3530  NE2 HIS A 238       1.152 -35.216  -1.908  1.00  0.68           N  
ATOM   3531  H   HIS A 238      -3.108 -33.678  -3.594  1.00  0.68           H  
ATOM   3532  HA  HIS A 238      -3.252 -36.040  -1.842  1.00  0.68           H  
ATOM   3533 1HB  HIS A 238      -2.492 -33.172  -1.413  1.00  0.68           H  
ATOM   3534 2HB  HIS A 238      -2.395 -34.388  -0.178  1.00  0.68           H  
ATOM   3535  HD2 HIS A 238       0.005 -35.762  -0.116  1.00  0.68           H  
ATOM   3536  HE1 HIS A 238       1.532 -34.286  -3.804  1.00  0.68           H  
ATOM   3537  HE2 HIS A 238       2.049 -35.648  -1.727  1.00  0.68           H  
ATOM   3538  N   TYR A 239      -5.325 -33.499  -1.590  1.00  0.65           N  
ATOM   3539  CA  TYR A 239      -6.541 -33.107  -0.882  1.00  0.65           C  
ATOM   3540  C   TYR A 239      -7.542 -32.437  -1.778  1.00  0.65           C  
ATOM   3541  O   TYR A 239      -7.192 -31.582  -2.592  1.00  0.65           O  
ATOM   3542  CB  TYR A 239      -6.209 -32.183   0.295  1.00  0.65           C  
ATOM   3543  CG  TYR A 239      -7.445 -31.679   1.097  1.00  0.65           C  
ATOM   3544  CD1 TYR A 239      -8.051 -32.499   2.039  1.00  0.65           C  
ATOM   3545  CD2 TYR A 239      -7.944 -30.390   0.903  1.00  0.65           C  
ATOM   3546  CE1 TYR A 239      -9.139 -32.030   2.768  1.00  0.65           C  
ATOM   3547  CE2 TYR A 239      -9.022 -29.926   1.631  1.00  0.65           C  
ATOM   3548  CZ  TYR A 239      -9.624 -30.729   2.558  1.00  0.65           C  
ATOM   3549  OH  TYR A 239     -10.716 -30.260   3.304  1.00  0.65           O  
ATOM   3550  H   TYR A 239      -4.902 -32.910  -2.308  1.00  0.65           H  
ATOM   3551  HA  TYR A 239      -7.019 -34.006  -0.493  1.00  0.65           H  
ATOM   3552 1HB  TYR A 239      -5.548 -32.709   0.985  1.00  0.65           H  
ATOM   3553 2HB  TYR A 239      -5.669 -31.314  -0.074  1.00  0.65           H  
ATOM   3554  HD1 TYR A 239      -7.675 -33.509   2.211  1.00  0.65           H  
ATOM   3555  HD2 TYR A 239      -7.491 -29.744   0.197  1.00  0.65           H  
ATOM   3556  HE1 TYR A 239      -9.612 -32.679   3.508  1.00  0.65           H  
ATOM   3557  HE2 TYR A 239      -9.397 -28.915   1.479  1.00  0.65           H  
ATOM   3558  HH  TYR A 239     -11.008 -29.359   2.988  1.00  0.65           H  
ATOM   3559  N   MET A 240      -8.798 -32.834  -1.606  1.00  0.64           N  
ATOM   3560  CA  MET A 240      -9.884 -32.234  -2.343  1.00  0.64           C  
ATOM   3561  C   MET A 240     -10.739 -31.411  -1.400  1.00  0.64           C  
ATOM   3562  O   MET A 240     -11.255 -31.917  -0.405  1.00  0.64           O  
ATOM   3563  CB  MET A 240     -10.700 -33.299  -3.038  1.00  0.64           C  
ATOM   3564  CG  MET A 240     -11.817 -32.762  -3.845  1.00  0.64           C  
ATOM   3565  SD  MET A 240     -12.570 -34.004  -4.905  1.00  0.64           S  
ATOM   3566  CE  MET A 240     -13.443 -35.010  -3.750  1.00  0.64           C  
ATOM   3567  H   MET A 240      -8.998 -33.557  -0.932  1.00  0.64           H  
ATOM   3568  HA  MET A 240      -9.475 -31.573  -3.094  1.00  0.64           H  
ATOM   3569 1HB  MET A 240     -10.081 -33.874  -3.674  1.00  0.64           H  
ATOM   3570 2HB  MET A 240     -11.122 -33.975  -2.296  1.00  0.64           H  
ATOM   3571 1HG  MET A 240     -12.564 -32.395  -3.155  1.00  0.64           H  
ATOM   3572 2HG  MET A 240     -11.470 -31.925  -4.456  1.00  0.64           H  
ATOM   3573 1HE  MET A 240     -13.945 -35.823  -4.281  1.00  0.64           H  
ATOM   3574 2HE  MET A 240     -12.742 -35.419  -3.032  1.00  0.64           H  
ATOM   3575 3HE  MET A 240     -14.188 -34.404  -3.227  1.00  0.64           H  
ATOM   3576  N   ALA A 241     -10.852 -30.137  -1.716  1.00  0.63           N  
ATOM   3577  CA  ALA A 241     -11.568 -29.182  -0.897  1.00  0.63           C  
ATOM   3578  C   ALA A 241     -12.992 -29.013  -1.369  1.00  0.63           C  
ATOM   3579  O   ALA A 241     -13.250 -29.007  -2.563  1.00  0.63           O  
ATOM   3580  CB  ALA A 241     -10.847 -27.871  -0.952  1.00  0.63           C  
ATOM   3581  H   ALA A 241     -10.400 -29.817  -2.567  1.00  0.63           H  
ATOM   3582  HA  ALA A 241     -11.590 -29.546   0.131  1.00  0.63           H  
ATOM   3583 1HB  ALA A 241     -11.355 -27.162  -0.335  1.00  0.63           H  
ATOM   3584 2HB  ALA A 241      -9.834 -28.002  -0.602  1.00  0.63           H  
ATOM   3585 3HB  ALA A 241     -10.838 -27.519  -1.978  1.00  0.63           H  
ATOM   3586  N   ALA A 242     -13.931 -28.799  -0.457  1.00  0.64           N  
ATOM   3587  CA  ALA A 242     -15.317 -28.578  -0.891  1.00  0.64           C  
ATOM   3588  C   ALA A 242     -15.447 -27.351  -1.800  1.00  0.64           C  
ATOM   3589  O   ALA A 242     -16.283 -27.315  -2.705  1.00  0.64           O  
ATOM   3590  CB  ALA A 242     -16.223 -28.416   0.306  1.00  0.64           C  
ATOM   3591  H   ALA A 242     -13.691 -28.803   0.530  1.00  0.64           H  
ATOM   3592  HA  ALA A 242     -15.633 -29.454  -1.462  1.00  0.64           H  
ATOM   3593 1HB  ALA A 242     -17.249 -28.284  -0.036  1.00  0.64           H  
ATOM   3594 2HB  ALA A 242     -16.159 -29.304   0.934  1.00  0.64           H  
ATOM   3595 3HB  ALA A 242     -15.914 -27.539   0.877  1.00  0.64           H  
ATOM   3596  N   ASP A 243     -14.639 -26.329  -1.528  1.00  0.64           N  
ATOM   3597  CA  ASP A 243     -14.667 -25.102  -2.309  1.00  0.64           C  
ATOM   3598  C   ASP A 243     -13.315 -24.387  -2.295  1.00  0.64           C  
ATOM   3599  O   ASP A 243     -12.375 -24.830  -1.626  1.00  0.64           O  
ATOM   3600  CB  ASP A 243     -15.800 -24.193  -1.804  1.00  0.64           C  
ATOM   3601  CG  ASP A 243     -15.708 -23.776  -0.307  1.00  0.64           C  
ATOM   3602  OD1 ASP A 243     -14.611 -23.644   0.222  1.00  0.64           O  
ATOM   3603  OD2 ASP A 243     -16.750 -23.593   0.285  1.00  0.64           O  
ATOM   3604  H   ASP A 243     -13.984 -26.428  -0.770  1.00  0.64           H  
ATOM   3605  HA  ASP A 243     -14.906 -25.364  -3.339  1.00  0.64           H  
ATOM   3606 1HB  ASP A 243     -15.836 -23.291  -2.407  1.00  0.64           H  
ATOM   3607 2HB  ASP A 243     -16.754 -24.708  -1.953  1.00  0.64           H  
ATOM   3608  N   GLU A 244     -13.229 -23.261  -3.008  1.00  0.65           N  
ATOM   3609  CA  GLU A 244     -11.982 -22.509  -3.096  1.00  0.65           C  
ATOM   3610  C   GLU A 244     -11.479 -21.999  -1.749  1.00  0.65           C  
ATOM   3611  O   GLU A 244     -10.285 -22.090  -1.462  1.00  0.65           O  
ATOM   3612  CB  GLU A 244     -12.137 -21.380  -4.119  1.00  0.65           C  
ATOM   3613  CG  GLU A 244     -10.922 -20.552  -4.316  1.00  0.65           C  
ATOM   3614  CD  GLU A 244     -10.988 -19.596  -5.530  1.00  0.65           C  
ATOM   3615  OE1 GLU A 244     -11.961 -19.561  -6.216  1.00  0.65           O  
ATOM   3616  OE2 GLU A 244     -10.043 -18.906  -5.761  1.00  0.65           O  
ATOM   3617  H   GLU A 244     -14.034 -22.937  -3.523  1.00  0.65           H  
ATOM   3618  HA  GLU A 244     -11.218 -23.179  -3.475  1.00  0.65           H  
ATOM   3619 1HB  GLU A 244     -12.407 -21.806  -5.087  1.00  0.65           H  
ATOM   3620 2HB  GLU A 244     -12.948 -20.721  -3.812  1.00  0.65           H  
ATOM   3621 1HG  GLU A 244     -10.780 -19.953  -3.418  1.00  0.65           H  
ATOM   3622 2HG  GLU A 244     -10.080 -21.224  -4.405  1.00  0.65           H  
ATOM   3623  N   LYS A 245     -12.376 -21.509  -0.897  1.00  0.65           N  
ATOM   3624  CA  LYS A 245     -11.938 -21.002   0.397  1.00  0.65           C  
ATOM   3625  C   LYS A 245     -11.330 -22.123   1.213  1.00  0.65           C  
ATOM   3626  O   LYS A 245     -10.239 -21.973   1.767  1.00  0.65           O  
ATOM   3627  CB  LYS A 245     -13.104 -20.387   1.169  1.00  0.65           C  
ATOM   3628  CG  LYS A 245     -12.751 -19.883   2.588  1.00  0.65           C  
ATOM   3629  CD  LYS A 245     -11.772 -18.722   2.580  1.00  0.65           C  
ATOM   3630  CE  LYS A 245     -11.713 -18.031   3.971  1.00  0.65           C  
ATOM   3631  NZ  LYS A 245     -11.063 -18.888   5.049  1.00  0.65           N  
ATOM   3632  H   LYS A 245     -13.355 -21.493  -1.145  1.00  0.65           H  
ATOM   3633  HA  LYS A 245     -11.171 -20.244   0.238  1.00  0.65           H  
ATOM   3634 1HB  LYS A 245     -13.512 -19.551   0.605  1.00  0.65           H  
ATOM   3635 2HB  LYS A 245     -13.900 -21.134   1.269  1.00  0.65           H  
ATOM   3636 1HG  LYS A 245     -13.662 -19.574   3.097  1.00  0.65           H  
ATOM   3637 2HG  LYS A 245     -12.304 -20.706   3.160  1.00  0.65           H  
ATOM   3638 1HD  LYS A 245     -10.774 -19.096   2.334  1.00  0.65           H  
ATOM   3639 2HD  LYS A 245     -12.069 -17.994   1.829  1.00  0.65           H  
ATOM   3640 1HE  LYS A 245     -11.158 -17.101   3.883  1.00  0.65           H  
ATOM   3641 2HE  LYS A 245     -12.732 -17.806   4.279  1.00  0.65           H  
ATOM   3642 1HZ  LYS A 245     -11.061 -18.401   5.917  1.00  0.65           H  
ATOM   3643 2HZ  LYS A 245     -11.519 -19.796   5.194  1.00  0.65           H  
ATOM   3644 3HZ  LYS A 245     -10.096 -19.130   4.819  1.00  0.65           H  
ATOM   3645  N   ASP A 246     -12.002 -23.276   1.244  1.00  0.65           N  
ATOM   3646  CA  ASP A 246     -11.492 -24.396   2.010  1.00  0.65           C  
ATOM   3647  C   ASP A 246     -10.141 -24.831   1.464  1.00  0.65           C  
ATOM   3648  O   ASP A 246      -9.251 -25.209   2.232  1.00  0.65           O  
ATOM   3649  CB  ASP A 246     -12.494 -25.559   1.985  1.00  0.65           C  
ATOM   3650  CG  ASP A 246     -12.133 -26.747   2.926  1.00  0.65           C  
ATOM   3651  OD1 ASP A 246     -12.147 -26.549   4.113  1.00  0.65           O  
ATOM   3652  OD2 ASP A 246     -11.852 -27.839   2.442  1.00  0.65           O  
ATOM   3653  H   ASP A 246     -12.901 -23.370   0.755  1.00  0.65           H  
ATOM   3654  HA  ASP A 246     -11.363 -24.075   3.043  1.00  0.65           H  
ATOM   3655 1HB  ASP A 246     -13.475 -25.173   2.275  1.00  0.65           H  
ATOM   3656 2HB  ASP A 246     -12.604 -25.908   0.970  1.00  0.65           H  
ATOM   3657  N   ALA A 247      -9.956 -24.745   0.143  1.00  0.65           N  
ATOM   3658  CA  ALA A 247      -8.682 -25.128  -0.421  1.00  0.65           C  
ATOM   3659  C   ALA A 247      -7.569 -24.243   0.092  1.00  0.65           C  
ATOM   3660  O   ALA A 247      -6.511 -24.736   0.486  1.00  0.65           O  
ATOM   3661  CB  ALA A 247      -8.720 -25.045  -1.912  1.00  0.65           C  
ATOM   3662  H   ALA A 247     -10.721 -24.450  -0.466  1.00  0.65           H  
ATOM   3663  HA  ALA A 247      -8.475 -26.151  -0.118  1.00  0.65           H  
ATOM   3664 1HB  ALA A 247      -7.790 -25.380  -2.228  1.00  0.65           H  
ATOM   3665 2HB  ALA A 247      -9.487 -25.684  -2.292  1.00  0.65           H  
ATOM   3666 3HB  ALA A 247      -8.900 -24.024  -2.237  1.00  0.65           H  
ATOM   3667  N   PHE A 248      -7.835 -22.939   0.171  1.00  0.65           N  
ATOM   3668  CA  PHE A 248      -6.823 -22.020   0.664  1.00  0.65           C  
ATOM   3669  C   PHE A 248      -6.559 -22.253   2.135  1.00  0.65           C  
ATOM   3670  O   PHE A 248      -5.408 -22.211   2.582  1.00  0.65           O  
ATOM   3671  CB  PHE A 248      -7.233 -20.570   0.412  1.00  0.65           C  
ATOM   3672  CG  PHE A 248      -6.965 -20.143  -0.977  1.00  0.65           C  
ATOM   3673  CD1 PHE A 248      -7.950 -20.025  -1.910  1.00  0.65           C  
ATOM   3674  CD2 PHE A 248      -5.691 -19.866  -1.347  1.00  0.65           C  
ATOM   3675  CE1 PHE A 248      -7.656 -19.639  -3.190  1.00  0.65           C  
ATOM   3676  CE2 PHE A 248      -5.401 -19.486  -2.615  1.00  0.65           C  
ATOM   3677  CZ  PHE A 248      -6.389 -19.382  -3.535  1.00  0.65           C  
ATOM   3678  H   PHE A 248      -8.738 -22.588  -0.160  1.00  0.65           H  
ATOM   3679  HA  PHE A 248      -5.900 -22.208   0.117  1.00  0.65           H  
ATOM   3680 1HB  PHE A 248      -8.304 -20.456   0.606  1.00  0.65           H  
ATOM   3681 2HB  PHE A 248      -6.701 -19.906   1.091  1.00  0.65           H  
ATOM   3682  HD1 PHE A 248      -8.968 -20.229  -1.629  1.00  0.65           H  
ATOM   3683  HD2 PHE A 248      -4.909 -19.958  -0.610  1.00  0.65           H  
ATOM   3684  HE1 PHE A 248      -8.436 -19.544  -3.930  1.00  0.65           H  
ATOM   3685  HE2 PHE A 248      -4.384 -19.281  -2.892  1.00  0.65           H  
ATOM   3686  HZ  PHE A 248      -6.167 -19.105  -4.534  1.00  0.65           H  
ATOM   3687  N   ASP A 249      -7.612 -22.533   2.898  1.00  0.66           N  
ATOM   3688  CA  ASP A 249      -7.417 -22.786   4.311  1.00  0.66           C  
ATOM   3689  C   ASP A 249      -6.566 -24.050   4.513  1.00  0.66           C  
ATOM   3690  O   ASP A 249      -5.674 -24.063   5.370  1.00  0.66           O  
ATOM   3691  CB  ASP A 249      -8.768 -22.885   5.031  1.00  0.66           C  
ATOM   3692  CG  ASP A 249      -9.497 -21.501   5.168  1.00  0.66           C  
ATOM   3693  OD1 ASP A 249      -8.885 -20.466   4.943  1.00  0.66           O  
ATOM   3694  OD2 ASP A 249     -10.678 -21.466   5.495  1.00  0.66           O  
ATOM   3695  H   ASP A 249      -8.548 -22.551   2.490  1.00  0.66           H  
ATOM   3696  HA  ASP A 249      -6.876 -21.945   4.738  1.00  0.66           H  
ATOM   3697 1HB  ASP A 249      -9.414 -23.568   4.477  1.00  0.66           H  
ATOM   3698 2HB  ASP A 249      -8.623 -23.309   6.022  1.00  0.66           H  
ATOM   3699  N   TYR A 250      -6.792 -25.091   3.687  1.00  0.66           N  
ATOM   3700  CA  TYR A 250      -6.015 -26.332   3.780  1.00  0.66           C  
ATOM   3701  C   TYR A 250      -4.543 -26.018   3.534  1.00  0.66           C  
ATOM   3702  O   TYR A 250      -3.663 -26.454   4.281  1.00  0.66           O  
ATOM   3703  CB  TYR A 250      -6.473 -27.397   2.783  1.00  0.66           C  
ATOM   3704  CG  TYR A 250      -5.784 -28.775   2.991  1.00  0.66           C  
ATOM   3705  CD1 TYR A 250      -6.287 -29.661   3.946  1.00  0.66           C  
ATOM   3706  CD2 TYR A 250      -4.676 -29.138   2.263  1.00  0.66           C  
ATOM   3707  CE1 TYR A 250      -5.693 -30.905   4.145  1.00  0.66           C  
ATOM   3708  CE2 TYR A 250      -4.084 -30.377   2.465  1.00  0.66           C  
ATOM   3709  CZ  TYR A 250      -4.591 -31.260   3.394  1.00  0.66           C  
ATOM   3710  OH  TYR A 250      -3.981 -32.493   3.557  1.00  0.66           O  
ATOM   3711  H   TYR A 250      -7.550 -25.033   3.005  1.00  0.66           H  
ATOM   3712  HA  TYR A 250      -6.121 -26.724   4.783  1.00  0.66           H  
ATOM   3713 1HB  TYR A 250      -7.554 -27.531   2.863  1.00  0.66           H  
ATOM   3714 2HB  TYR A 250      -6.263 -27.060   1.766  1.00  0.66           H  
ATOM   3715  HD1 TYR A 250      -7.163 -29.379   4.530  1.00  0.66           H  
ATOM   3716  HD2 TYR A 250      -4.273 -28.454   1.533  1.00  0.66           H  
ATOM   3717  HE1 TYR A 250      -6.102 -31.595   4.883  1.00  0.66           H  
ATOM   3718  HE2 TYR A 250      -3.216 -30.658   1.886  1.00  0.66           H  
ATOM   3719  HH  TYR A 250      -4.579 -33.149   3.986  1.00  0.66           H  
ATOM   3720  N   VAL A 251      -4.276 -25.241   2.477  1.00  0.67           N  
ATOM   3721  CA  VAL A 251      -2.914 -24.867   2.122  1.00  0.67           C  
ATOM   3722  C   VAL A 251      -2.216 -24.136   3.258  1.00  0.67           C  
ATOM   3723  O   VAL A 251      -1.066 -24.454   3.583  1.00  0.67           O  
ATOM   3724  CB  VAL A 251      -2.927 -23.971   0.863  1.00  0.67           C  
ATOM   3725  CG1 VAL A 251      -1.575 -23.359   0.638  1.00  0.67           C  
ATOM   3726  CG2 VAL A 251      -3.316 -24.815  -0.358  1.00  0.67           C  
ATOM   3727  H   VAL A 251      -5.050 -24.917   1.892  1.00  0.67           H  
ATOM   3728  HA  VAL A 251      -2.358 -25.778   1.898  1.00  0.67           H  
ATOM   3729  HB  VAL A 251      -3.645 -23.167   0.999  1.00  0.67           H  
ATOM   3730 1HG1 VAL A 251      -1.617 -22.736  -0.249  1.00  0.67           H  
ATOM   3731 2HG1 VAL A 251      -1.304 -22.750   1.499  1.00  0.67           H  
ATOM   3732 3HG1 VAL A 251      -0.843 -24.118   0.507  1.00  0.67           H  
ATOM   3733 1HG2 VAL A 251      -3.332 -24.184  -1.236  1.00  0.67           H  
ATOM   3734 2HG2 VAL A 251      -2.596 -25.612  -0.498  1.00  0.67           H  
ATOM   3735 3HG2 VAL A 251      -4.293 -25.250  -0.211  1.00  0.67           H  
ATOM   3736  N   ARG A 252      -2.909 -23.182   3.885  1.00  0.69           N  
ATOM   3737  CA  ARG A 252      -2.331 -22.445   5.002  1.00  0.69           C  
ATOM   3738  C   ARG A 252      -2.038 -23.373   6.186  1.00  0.69           C  
ATOM   3739  O   ARG A 252      -0.974 -23.290   6.810  1.00  0.69           O  
ATOM   3740  CB  ARG A 252      -3.292 -21.355   5.439  1.00  0.69           C  
ATOM   3741  CG  ARG A 252      -3.436 -20.212   4.462  1.00  0.69           C  
ATOM   3742  CD  ARG A 252      -4.497 -19.283   4.867  1.00  0.69           C  
ATOM   3743  NE  ARG A 252      -4.246 -18.661   6.180  1.00  0.69           N  
ATOM   3744  CZ  ARG A 252      -5.155 -17.901   6.818  1.00  0.69           C  
ATOM   3745  NH1 ARG A 252      -6.330 -17.680   6.255  1.00  0.69           N  
ATOM   3746  NH2 ARG A 252      -4.876 -17.380   7.997  1.00  0.69           N  
ATOM   3747  H   ARG A 252      -3.852 -22.955   3.563  1.00  0.69           H  
ATOM   3748  HA  ARG A 252      -1.401 -21.984   4.672  1.00  0.69           H  
ATOM   3749 1HB  ARG A 252      -4.281 -21.784   5.592  1.00  0.69           H  
ATOM   3750 2HB  ARG A 252      -2.961 -20.935   6.394  1.00  0.69           H  
ATOM   3751 1HG  ARG A 252      -2.532 -19.667   4.390  1.00  0.69           H  
ATOM   3752 2HG  ARG A 252      -3.689 -20.609   3.483  1.00  0.69           H  
ATOM   3753 1HD  ARG A 252      -4.571 -18.486   4.122  1.00  0.69           H  
ATOM   3754 2HD  ARG A 252      -5.445 -19.818   4.916  1.00  0.69           H  
ATOM   3755  HE  ARG A 252      -3.337 -18.837   6.667  1.00  0.69           H  
ATOM   3756 1HH1 ARG A 252      -6.537 -18.084   5.347  1.00  0.69           H  
ATOM   3757 2HH1 ARG A 252      -7.016 -17.111   6.724  1.00  0.69           H  
ATOM   3758 1HH2 ARG A 252      -3.945 -17.551   8.430  1.00  0.69           H  
ATOM   3759 2HH2 ARG A 252      -5.549 -16.812   8.476  1.00  0.69           H  
ATOM   3760  N   MET A 253      -2.954 -24.303   6.460  1.00  0.70           N  
ATOM   3761  CA  MET A 253      -2.768 -25.257   7.543  1.00  0.70           C  
ATOM   3762  C   MET A 253      -1.529 -26.112   7.328  1.00  0.70           C  
ATOM   3763  O   MET A 253      -0.704 -26.262   8.228  1.00  0.70           O  
ATOM   3764  CB  MET A 253      -4.003 -26.127   7.687  1.00  0.70           C  
ATOM   3765  CG  MET A 253      -3.909 -27.205   8.730  1.00  0.70           C  
ATOM   3766  SD  MET A 253      -5.387 -28.196   8.760  1.00  0.70           S  
ATOM   3767  CE  MET A 253      -5.277 -28.753   7.093  1.00  0.70           C  
ATOM   3768  H   MET A 253      -3.822 -24.333   5.922  1.00  0.70           H  
ATOM   3769  HA  MET A 253      -2.627 -24.700   8.467  1.00  0.70           H  
ATOM   3770 1HB  MET A 253      -4.863 -25.499   7.915  1.00  0.70           H  
ATOM   3771 2HB  MET A 253      -4.204 -26.609   6.737  1.00  0.70           H  
ATOM   3772 1HG  MET A 253      -3.060 -27.856   8.511  1.00  0.70           H  
ATOM   3773 2HG  MET A 253      -3.761 -26.764   9.716  1.00  0.70           H  
ATOM   3774 1HE  MET A 253      -6.098 -29.432   6.879  1.00  0.70           H  
ATOM   3775 2HE  MET A 253      -5.320 -27.907   6.436  1.00  0.70           H  
ATOM   3776 3HE  MET A 253      -4.342 -29.235   6.947  1.00  0.70           H  
ATOM   3777  N   VAL A 254      -1.365 -26.652   6.121  1.00  0.71           N  
ATOM   3778  CA  VAL A 254      -0.197 -27.483   5.861  1.00  0.71           C  
ATOM   3779  C   VAL A 254       1.072 -26.670   5.966  1.00  0.71           C  
ATOM   3780  O   VAL A 254       2.040 -27.080   6.608  1.00  0.71           O  
ATOM   3781  CB  VAL A 254      -0.240 -28.103   4.467  1.00  0.71           C  
ATOM   3782  CG1 VAL A 254       1.134 -28.804   4.216  1.00  0.71           C  
ATOM   3783  CG2 VAL A 254      -1.400 -29.066   4.404  1.00  0.71           C  
ATOM   3784  H   VAL A 254      -2.070 -26.499   5.398  1.00  0.71           H  
ATOM   3785  HA  VAL A 254      -0.169 -28.281   6.603  1.00  0.71           H  
ATOM   3786  HB  VAL A 254      -0.374 -27.317   3.717  1.00  0.71           H  
ATOM   3787 1HG1 VAL A 254       1.186 -29.257   3.255  1.00  0.71           H  
ATOM   3788 2HG1 VAL A 254       1.922 -28.058   4.292  1.00  0.71           H  
ATOM   3789 3HG1 VAL A 254       1.289 -29.567   4.970  1.00  0.71           H  
ATOM   3790 1HG2 VAL A 254      -1.459 -29.505   3.439  1.00  0.71           H  
ATOM   3791 2HG2 VAL A 254      -1.249 -29.834   5.142  1.00  0.71           H  
ATOM   3792 3HG2 VAL A 254      -2.329 -28.537   4.608  1.00  0.71           H  
ATOM   3793  N   LEU A 255       1.060 -25.486   5.364  1.00  0.73           N  
ATOM   3794  CA  LEU A 255       2.198 -24.594   5.416  1.00  0.73           C  
ATOM   3795  C   LEU A 255       2.645 -24.344   6.850  1.00  0.73           C  
ATOM   3796  O   LEU A 255       3.841 -24.324   7.142  1.00  0.73           O  
ATOM   3797  CB  LEU A 255       1.840 -23.262   4.807  1.00  0.73           C  
ATOM   3798  CG  LEU A 255       2.908 -22.299   4.805  1.00  0.73           C  
ATOM   3799  CD1 LEU A 255       4.012 -22.755   3.912  1.00  0.73           C  
ATOM   3800  CD2 LEU A 255       2.366 -21.063   4.415  1.00  0.73           C  
ATOM   3801  H   LEU A 255       0.233 -25.185   4.847  1.00  0.73           H  
ATOM   3802  HA  LEU A 255       3.017 -25.046   4.862  1.00  0.73           H  
ATOM   3803 1HB  LEU A 255       1.513 -23.421   3.778  1.00  0.73           H  
ATOM   3804 2HB  LEU A 255       1.013 -22.833   5.362  1.00  0.73           H  
ATOM   3805  HG  LEU A 255       3.315 -22.201   5.812  1.00  0.73           H  
ATOM   3806 1HD1 LEU A 255       4.771 -22.006   3.946  1.00  0.73           H  
ATOM   3807 2HD1 LEU A 255       4.410 -23.710   4.262  1.00  0.73           H  
ATOM   3808 3HD1 LEU A 255       3.645 -22.864   2.893  1.00  0.73           H  
ATOM   3809 1HD2 LEU A 255       3.148 -20.329   4.441  1.00  0.73           H  
ATOM   3810 2HD2 LEU A 255       1.958 -21.164   3.424  1.00  0.73           H  
ATOM   3811 3HD2 LEU A 255       1.579 -20.790   5.115  1.00  0.73           H  
ATOM   3812  N   GLY A 256       1.673 -24.152   7.747  1.00  0.74           N  
ATOM   3813  CA  GLY A 256       1.899 -23.866   9.158  1.00  0.74           C  
ATOM   3814  C   GLY A 256       2.702 -24.939   9.901  1.00  0.74           C  
ATOM   3815  O   GLY A 256       3.199 -24.685  10.999  1.00  0.74           O  
ATOM   3816  H   GLY A 256       0.705 -24.165   7.422  1.00  0.74           H  
ATOM   3817 1HA  GLY A 256       2.409 -22.908   9.245  1.00  0.74           H  
ATOM   3818 2HA  GLY A 256       0.929 -23.751   9.641  1.00  0.74           H  
ATOM   3819  N   HIS A 257       2.816 -26.140   9.327  1.00  0.74           N  
ATOM   3820  CA  HIS A 257       3.578 -27.216   9.937  1.00  0.74           C  
ATOM   3821  C   HIS A 257       4.918 -27.486   9.229  1.00  0.74           C  
ATOM   3822  O   HIS A 257       5.636 -28.440   9.570  1.00  0.74           O  
ATOM   3823  CB  HIS A 257       2.715 -28.474  10.006  1.00  0.74           C  
ATOM   3824  CG  HIS A 257       1.556 -28.344  10.970  1.00  0.74           C  
ATOM   3825  ND1 HIS A 257       1.755 -28.212  12.327  1.00  0.74           N  
ATOM   3826  CD2 HIS A 257       0.204 -28.350  10.793  1.00  0.74           C  
ATOM   3827  CE1 HIS A 257       0.588 -28.126  12.940  1.00  0.74           C  
ATOM   3828  NE2 HIS A 257      -0.366 -28.214  12.049  1.00  0.74           N  
ATOM   3829  H   HIS A 257       2.388 -26.312   8.416  1.00  0.74           H  
ATOM   3830  HA  HIS A 257       3.817 -26.940  10.963  1.00  0.74           H  
ATOM   3831 1HB  HIS A 257       2.301 -28.667   9.015  1.00  0.74           H  
ATOM   3832 2HB  HIS A 257       3.316 -29.331  10.291  1.00  0.74           H  
ATOM   3833  HD2 HIS A 257      -0.331 -28.450   9.844  1.00  0.74           H  
ATOM   3834  HE1 HIS A 257       0.429 -28.007  14.000  1.00  0.74           H  
ATOM   3835  HE2 HIS A 257      -1.370 -28.184  12.304  1.00  0.74           H  
ATOM   3836  N   LEU A 258       5.263 -26.631   8.259  1.00  0.75           N  
ATOM   3837  CA  LEU A 258       6.504 -26.750   7.500  1.00  0.75           C  
ATOM   3838  C   LEU A 258       7.493 -25.612   7.814  1.00  0.75           C  
ATOM   3839  O   LEU A 258       7.073 -24.514   8.179  1.00  0.75           O  
ATOM   3840  CB  LEU A 258       6.170 -26.777   5.995  1.00  0.75           C  
ATOM   3841  CG  LEU A 258       5.291 -27.941   5.576  1.00  0.75           C  
ATOM   3842  CD1 LEU A 258       4.941 -27.811   4.106  1.00  0.75           C  
ATOM   3843  CD2 LEU A 258       6.051 -29.242   5.868  1.00  0.75           C  
ATOM   3844  H   LEU A 258       4.639 -25.859   8.020  1.00  0.75           H  
ATOM   3845  HA  LEU A 258       6.941 -27.705   7.768  1.00  0.75           H  
ATOM   3846 1HB  LEU A 258       5.628 -25.859   5.752  1.00  0.75           H  
ATOM   3847 2HB  LEU A 258       7.082 -26.794   5.407  1.00  0.75           H  
ATOM   3848  HG  LEU A 258       4.364 -27.929   6.145  1.00  0.75           H  
ATOM   3849 1HD1 LEU A 258       4.309 -28.642   3.808  1.00  0.75           H  
ATOM   3850 2HD1 LEU A 258       4.407 -26.876   3.941  1.00  0.75           H  
ATOM   3851 3HD1 LEU A 258       5.853 -27.818   3.519  1.00  0.75           H  
ATOM   3852 1HD2 LEU A 258       5.450 -30.083   5.595  1.00  0.75           H  
ATOM   3853 2HD2 LEU A 258       6.983 -29.260   5.296  1.00  0.75           H  
ATOM   3854 3HD2 LEU A 258       6.278 -29.299   6.934  1.00  0.75           H  
ATOM   3855  N   PRO A 259       8.814 -25.859   7.725  1.00  0.78           N  
ATOM   3856  CA  PRO A 259       9.886 -24.887   7.845  1.00  0.78           C  
ATOM   3857  C   PRO A 259       9.879 -24.050   6.596  1.00  0.78           C  
ATOM   3858  O   PRO A 259       9.349 -24.489   5.573  1.00  0.78           O  
ATOM   3859  CB  PRO A 259      11.138 -25.745   7.912  1.00  0.78           C  
ATOM   3860  CG  PRO A 259      10.786 -26.957   7.149  1.00  0.78           C  
ATOM   3861  CD  PRO A 259       9.303 -27.212   7.453  1.00  0.78           C  
ATOM   3862  HA  PRO A 259       9.751 -24.275   8.751  1.00  0.78           H  
ATOM   3863 1HB  PRO A 259      11.991 -25.207   7.484  1.00  0.78           H  
ATOM   3864 2HB  PRO A 259      11.400 -25.967   8.939  1.00  0.78           H  
ATOM   3865 1HG  PRO A 259      10.986 -26.793   6.079  1.00  0.78           H  
ATOM   3866 2HG  PRO A 259      11.445 -27.760   7.466  1.00  0.78           H  
ATOM   3867 1HD  PRO A 259       8.841 -27.637   6.567  1.00  0.78           H  
ATOM   3868 2HD  PRO A 259       9.188 -27.856   8.333  1.00  0.78           H  
ATOM   3869  N   SER A 260      10.485 -22.870   6.619  1.00  0.82           N  
ATOM   3870  CA  SER A 260      10.515 -22.117   5.371  1.00  0.82           C  
ATOM   3871  C   SER A 260      11.445 -22.775   4.323  1.00  0.82           C  
ATOM   3872  O   SER A 260      11.311 -22.539   3.124  1.00  0.82           O  
ATOM   3873  CB  SER A 260      10.925 -20.673   5.621  1.00  0.82           C  
ATOM   3874  OG  SER A 260      12.287 -20.549   5.887  1.00  0.82           O  
ATOM   3875  H   SER A 260      10.906 -22.507   7.464  1.00  0.82           H  
ATOM   3876  HA  SER A 260       9.504 -22.113   4.976  1.00  0.82           H  
ATOM   3877 1HB  SER A 260      10.662 -20.054   4.773  1.00  0.82           H  
ATOM   3878 2HB  SER A 260      10.358 -20.300   6.470  1.00  0.82           H  
ATOM   3879  HG  SER A 260      12.698 -20.366   4.992  1.00  0.82           H  
ATOM   3880  N   ASN A 261      12.375 -23.615   4.786  1.00  0.86           N  
ATOM   3881  CA  ASN A 261      13.305 -24.324   3.905  1.00  0.86           C  
ATOM   3882  C   ASN A 261      13.916 -25.549   4.596  1.00  0.86           C  
ATOM   3883  O   ASN A 261      13.879 -25.668   5.826  1.00  0.86           O  
ATOM   3884  CB  ASN A 261      14.373 -23.368   3.416  1.00  0.86           C  
ATOM   3885  CG  ASN A 261      15.190 -22.779   4.537  1.00  0.86           C  
ATOM   3886  OD1 ASN A 261      15.939 -23.479   5.228  1.00  0.86           O  
ATOM   3887  ND2 ASN A 261      15.040 -21.490   4.770  1.00  0.86           N  
ATOM   3888  H   ASN A 261      12.427 -23.757   5.780  1.00  0.86           H  
ATOM   3889  HA  ASN A 261      12.752 -24.691   3.037  1.00  0.86           H  
ATOM   3890 1HB  ASN A 261      15.039 -23.892   2.725  1.00  0.86           H  
ATOM   3891 2HB  ASN A 261      13.905 -22.567   2.862  1.00  0.86           H  
ATOM   3892 1HD2 ASN A 261      15.550 -21.051   5.510  1.00  0.86           H  
ATOM   3893 2HD2 ASN A 261      14.398 -20.930   4.213  1.00  0.86           H  
ATOM   3894  N   ASN A 262      14.644 -26.361   3.832  1.00  0.91           N  
ATOM   3895  CA  ASN A 262      15.281 -27.574   4.353  1.00  0.91           C  
ATOM   3896  C   ASN A 262      16.489 -27.377   5.271  1.00  0.91           C  
ATOM   3897  O   ASN A 262      17.060 -28.360   5.749  1.00  0.91           O  
ATOM   3898  CB  ASN A 262      15.787 -28.381   3.191  1.00  0.91           C  
ATOM   3899  CG  ASN A 262      16.922 -27.640   2.503  1.00  0.91           C  
ATOM   3900  OD1 ASN A 262      16.897 -26.405   2.387  1.00  0.91           O  
ATOM   3901  ND2 ASN A 262      17.910 -28.367   2.044  1.00  0.91           N  
ATOM   3902  H   ASN A 262      14.658 -26.214   2.821  1.00  0.91           H  
ATOM   3903  HA  ASN A 262      14.532 -28.141   4.908  1.00  0.91           H  
ATOM   3904 1HB  ASN A 262      16.149 -29.350   3.536  1.00  0.91           H  
ATOM   3905 2HB  ASN A 262      14.979 -28.562   2.478  1.00  0.91           H  
ATOM   3906 1HD2 ASN A 262      18.682 -27.932   1.584  1.00  0.91           H  
ATOM   3907 2HD2 ASN A 262      17.881 -29.362   2.148  1.00  0.91           H  
ATOM   3908  N   MET A 263      16.907 -26.137   5.510  1.00  0.94           N  
ATOM   3909  CA  MET A 263      18.039 -25.913   6.392  1.00  0.94           C  
ATOM   3910  C   MET A 263      17.598 -25.375   7.745  1.00  0.94           C  
ATOM   3911  O   MET A 263      18.429 -25.153   8.628  1.00  0.94           O  
ATOM   3912  CB  MET A 263      19.032 -24.945   5.758  1.00  0.94           C  
ATOM   3913  CG  MET A 263      19.623 -25.413   4.441  1.00  0.94           C  
ATOM   3914  SD  MET A 263      20.519 -26.965   4.576  1.00  0.94           S  
ATOM   3915  CE  MET A 263      21.940 -26.446   5.530  1.00  0.94           C  
ATOM   3916  H   MET A 263      16.428 -25.331   5.116  1.00  0.94           H  
ATOM   3917  HA  MET A 263      18.541 -26.863   6.566  1.00  0.94           H  
ATOM   3918 1HB  MET A 263      18.539 -23.990   5.584  1.00  0.94           H  
ATOM   3919 2HB  MET A 263      19.853 -24.768   6.450  1.00  0.94           H  
ATOM   3920 1HG  MET A 263      18.833 -25.532   3.716  1.00  0.94           H  
ATOM   3921 2HG  MET A 263      20.308 -24.655   4.068  1.00  0.94           H  
ATOM   3922 1HE  MET A 263      22.596 -27.300   5.699  1.00  0.94           H  
ATOM   3923 2HE  MET A 263      22.482 -25.672   4.985  1.00  0.94           H  
ATOM   3924 3HE  MET A 263      21.606 -26.048   6.489  1.00  0.94           H  
ATOM   3925  N   GLY A 264      16.299 -25.116   7.899  1.00  0.97           N  
ATOM   3926  CA  GLY A 264      15.808 -24.525   9.134  1.00  0.97           C  
ATOM   3927  C   GLY A 264      15.165 -25.545  10.053  1.00  0.97           C  
ATOM   3928  O   GLY A 264      15.250 -26.753   9.827  1.00  0.97           O  
ATOM   3929  H   GLY A 264      15.635 -25.329   7.151  1.00  0.97           H  
ATOM   3930 1HA  GLY A 264      16.627 -24.031   9.654  1.00  0.97           H  
ATOM   3931 2HA  GLY A 264      15.079 -23.752   8.889  1.00  0.97           H  
ATOM   3932  N   ASP A 265      14.511 -25.038  11.090  1.00  0.98           N  
ATOM   3933  CA  ASP A 265      13.813 -25.876  12.047  1.00  0.98           C  
ATOM   3934  C   ASP A 265      12.340 -25.885  11.704  1.00  0.98           C  
ATOM   3935  O   ASP A 265      11.827 -24.925  11.123  1.00  0.98           O  
ATOM   3936  CB  ASP A 265      14.023 -25.373  13.471  1.00  0.98           C  
ATOM   3937  CG  ASP A 265      15.458 -25.542  13.952  1.00  0.98           C  
ATOM   3938  OD1 ASP A 265      16.186 -26.308  13.350  1.00  0.98           O  
ATOM   3939  OD2 ASP A 265      15.821 -24.908  14.908  1.00  0.98           O  
ATOM   3940  H   ASP A 265      14.493 -24.037  11.214  1.00  0.98           H  
ATOM   3941  HA  ASP A 265      14.190 -26.897  11.975  1.00  0.98           H  
ATOM   3942 1HB  ASP A 265      13.757 -24.317  13.526  1.00  0.98           H  
ATOM   3943 2HB  ASP A 265      13.351 -25.910  14.147  1.00  0.98           H  
ATOM   3944  N   THR A 266      11.651 -26.944  12.078  1.00  0.98           N  
ATOM   3945  CA  THR A 266      10.236 -27.008  11.802  1.00  0.98           C  
ATOM   3946  C   THR A 266       9.516 -26.179  12.862  1.00  0.98           C  
ATOM   3947  O   THR A 266      10.109 -25.905  13.905  1.00  0.98           O  
ATOM   3948  CB  THR A 266       9.787 -28.467  11.848  1.00  0.98           C  
ATOM   3949  OG1 THR A 266       9.957 -28.963  13.174  1.00  0.98           O  
ATOM   3950  CG2 THR A 266      10.647 -29.279  10.903  1.00  0.98           C  
ATOM   3951  H   THR A 266      12.116 -27.714  12.542  1.00  0.98           H  
ATOM   3952  HA  THR A 266      10.069 -26.614  10.808  1.00  0.98           H  
ATOM   3953  HB  THR A 266       8.753 -28.562  11.553  1.00  0.98           H  
ATOM   3954  HG1 THR A 266       9.387 -28.460  13.773  1.00  0.98           H  
ATOM   3955 1HG2 THR A 266      10.340 -30.307  10.950  1.00  0.98           H  
ATOM   3956 2HG2 THR A 266      10.537 -28.917   9.890  1.00  0.98           H  
ATOM   3957 3HG2 THR A 266      11.694 -29.205  11.194  1.00  0.98           H  
ATOM   3958  N   PRO A 267       8.266 -25.751  12.639  1.00  1.00           N  
ATOM   3959  CA  PRO A 267       7.440 -25.054  13.602  1.00  1.00           C  
ATOM   3960  C   PRO A 267       7.247 -25.809  14.900  1.00  1.00           C  
ATOM   3961  O   PRO A 267       7.083 -27.043  14.910  1.00  1.00           O  
ATOM   3962  CB  PRO A 267       6.126 -24.883  12.846  1.00  1.00           C  
ATOM   3963  CG  PRO A 267       6.535 -24.875  11.400  1.00  1.00           C  
ATOM   3964  CD  PRO A 267       7.664 -25.854  11.305  1.00  1.00           C  
ATOM   3965  HA  PRO A 267       7.896 -24.071  13.805  1.00  1.00           H  
ATOM   3966 1HB  PRO A 267       5.449 -25.717  13.069  1.00  1.00           H  
ATOM   3967 2HB  PRO A 267       5.614 -23.968  13.165  1.00  1.00           H  
ATOM   3968 1HG  PRO A 267       5.692 -25.137  10.761  1.00  1.00           H  
ATOM   3969 2HG  PRO A 267       6.841 -23.866  11.093  1.00  1.00           H  
ATOM   3970 1HD  PRO A 267       7.286 -26.860  11.092  1.00  1.00           H  
ATOM   3971 2HD  PRO A 267       8.330 -25.476  10.537  1.00  1.00           H  
ATOM   3972  N   VAL A 268       7.262 -25.034  15.983  1.00  1.06           N  
ATOM   3973  CA  VAL A 268       7.056 -25.528  17.330  1.00  1.06           C  
ATOM   3974  C   VAL A 268       5.934 -24.724  17.980  1.00  1.06           C  
ATOM   3975  O   VAL A 268       5.897 -23.495  17.886  1.00  1.06           O  
ATOM   3976  CB  VAL A 268       8.341 -25.448  18.168  1.00  1.06           C  
ATOM   3977  CG1 VAL A 268       8.082 -25.982  19.583  1.00  1.06           C  
ATOM   3978  CG2 VAL A 268       9.416 -26.235  17.481  1.00  1.06           C  
ATOM   3979  H   VAL A 268       7.419 -24.045  15.864  1.00  1.06           H  
ATOM   3980  HA  VAL A 268       6.761 -26.567  17.267  1.00  1.06           H  
ATOM   3981  HB  VAL A 268       8.651 -24.410  18.264  1.00  1.06           H  
ATOM   3982 1HG1 VAL A 268       8.997 -25.918  20.168  1.00  1.06           H  
ATOM   3983 2HG1 VAL A 268       7.305 -25.395  20.069  1.00  1.06           H  
ATOM   3984 3HG1 VAL A 268       7.763 -27.027  19.523  1.00  1.06           H  
ATOM   3985 1HG2 VAL A 268      10.332 -26.192  18.064  1.00  1.06           H  
ATOM   3986 2HG2 VAL A 268       9.087 -27.261  17.387  1.00  1.06           H  
ATOM   3987 3HG2 VAL A 268       9.605 -25.828  16.491  1.00  1.06           H  
ATOM   3988  N   PHE A 269       5.021 -25.430  18.611  1.00  1.18           N  
ATOM   3989  CA  PHE A 269       3.849 -24.869  19.246  1.00  1.18           C  
ATOM   3990  C   PHE A 269       3.921 -25.168  20.728  1.00  1.18           C  
ATOM   3991  O   PHE A 269       4.451 -26.202  21.113  1.00  1.18           O  
ATOM   3992  CB  PHE A 269       2.643 -25.576  18.655  1.00  1.18           C  
ATOM   3993  CG  PHE A 269       2.568 -25.424  17.161  1.00  1.18           C  
ATOM   3994  CD1 PHE A 269       3.295 -26.302  16.342  1.00  1.18           C  
ATOM   3995  CD2 PHE A 269       1.788 -24.460  16.561  1.00  1.18           C  
ATOM   3996  CE1 PHE A 269       3.238 -26.202  14.976  1.00  1.18           C  
ATOM   3997  CE2 PHE A 269       1.730 -24.363  15.182  1.00  1.18           C  
ATOM   3998  CZ  PHE A 269       2.457 -25.235  14.393  1.00  1.18           C  
ATOM   3999  H   PHE A 269       5.148 -26.432  18.637  1.00  1.18           H  
ATOM   4000  HA  PHE A 269       3.812 -23.792  19.080  1.00  1.18           H  
ATOM   4001 1HB  PHE A 269       2.697 -26.635  18.894  1.00  1.18           H  
ATOM   4002 2HB  PHE A 269       1.728 -25.181  19.096  1.00  1.18           H  
ATOM   4003  HD1 PHE A 269       3.914 -27.076  16.802  1.00  1.18           H  
ATOM   4004  HD2 PHE A 269       1.212 -23.775  17.186  1.00  1.18           H  
ATOM   4005  HE1 PHE A 269       3.807 -26.895  14.353  1.00  1.18           H  
ATOM   4006  HE2 PHE A 269       1.108 -23.601  14.714  1.00  1.18           H  
ATOM   4007  HZ  PHE A 269       2.408 -25.160  13.306  1.00  1.18           H  
ATOM   4008  N   ALA A 270       3.383 -24.314  21.583  1.00  1.39           N  
ATOM   4009  CA  ALA A 270       3.391 -24.719  22.980  1.00  1.39           C  
ATOM   4010  C   ALA A 270       2.530 -25.983  23.101  1.00  1.39           C  
ATOM   4011  O   ALA A 270       1.452 -26.024  22.509  1.00  1.39           O  
ATOM   4012  CB  ALA A 270       2.853 -23.619  23.873  1.00  1.39           C  
ATOM   4013  H   ALA A 270       2.968 -23.444  21.281  1.00  1.39           H  
ATOM   4014  HA  ALA A 270       4.416 -24.928  23.259  1.00  1.39           H  
ATOM   4015 1HB  ALA A 270       2.875 -23.954  24.911  1.00  1.39           H  
ATOM   4016 2HB  ALA A 270       3.468 -22.726  23.766  1.00  1.39           H  
ATOM   4017 3HB  ALA A 270       1.827 -23.388  23.591  1.00  1.39           H  
ATOM   4018  N   PRO A 271       2.971 -27.033  23.811  1.00  1.69           N  
ATOM   4019  CA  PRO A 271       2.221 -28.253  24.016  1.00  1.69           C  
ATOM   4020  C   PRO A 271       1.122 -28.086  25.043  1.00  1.69           C  
ATOM   4021  O   PRO A 271       1.268 -27.350  26.022  1.00  1.69           O  
ATOM   4022  CB  PRO A 271       3.289 -29.212  24.544  1.00  1.69           C  
ATOM   4023  CG  PRO A 271       4.285 -28.323  25.252  1.00  1.69           C  
ATOM   4024  CD  PRO A 271       4.306 -27.028  24.436  1.00  1.69           C  
ATOM   4025  HA  PRO A 271       1.816 -28.604  23.059  1.00  1.69           H  
ATOM   4026 1HB  PRO A 271       2.825 -29.958  25.203  1.00  1.69           H  
ATOM   4027 2HB  PRO A 271       3.731 -29.757  23.714  1.00  1.69           H  
ATOM   4028 1HG  PRO A 271       3.979 -28.166  26.296  1.00  1.69           H  
ATOM   4029 2HG  PRO A 271       5.268 -28.821  25.278  1.00  1.69           H  
ATOM   4030 1HD  PRO A 271       4.422 -26.172  25.117  1.00  1.69           H  
ATOM   4031 2HD  PRO A 271       5.096 -27.076  23.665  1.00  1.69           H  
ATOM   4032  N   THR A 272       0.093 -28.910  24.923  1.00  2.04           N  
ATOM   4033  CA  THR A 272      -0.899 -29.034  25.981  1.00  2.04           C  
ATOM   4034  C   THR A 272      -0.325 -30.057  26.950  1.00  2.04           C  
ATOM   4035  O   THR A 272      -0.727 -31.219  26.978  1.00  2.04           O  
ATOM   4036  CB  THR A 272      -2.282 -29.426  25.427  1.00  2.04           C  
ATOM   4037  OG1 THR A 272      -2.177 -30.595  24.606  1.00  2.04           O  
ATOM   4038  CG2 THR A 272      -2.833 -28.283  24.592  1.00  2.04           C  
ATOM   4039  H   THR A 272      -0.003 -29.478  24.092  1.00  2.04           H  
ATOM   4040  HA  THR A 272      -0.996 -28.083  26.504  1.00  2.04           H  
ATOM   4041  HB  THR A 272      -2.964 -29.628  26.251  1.00  2.04           H  
ATOM   4042  HG1 THR A 272      -3.003 -30.672  24.048  1.00  2.04           H  
ATOM   4043 1HG2 THR A 272      -3.815 -28.562  24.200  1.00  2.04           H  
ATOM   4044 2HG2 THR A 272      -2.924 -27.390  25.208  1.00  2.04           H  
ATOM   4045 3HG2 THR A 272      -2.158 -28.084  23.759  1.00  2.04           H  
ATOM   4046  N   ALA A 273       0.697 -29.606  27.673  1.00  2.35           N  
ATOM   4047  CA  ALA A 273       1.533 -30.459  28.496  1.00  2.35           C  
ATOM   4048  C   ALA A 273       0.722 -31.321  29.436  1.00  2.35           C  
ATOM   4049  O   ALA A 273      -0.179 -30.857  30.136  1.00  2.35           O  
ATOM   4050  CB  ALA A 273       2.512 -29.612  29.285  1.00  2.35           C  
ATOM   4051  H   ALA A 273       0.926 -28.619  27.556  1.00  2.35           H  
ATOM   4052  HA  ALA A 273       2.089 -31.120  27.833  1.00  2.35           H  
ATOM   4053 1HB  ALA A 273       3.162 -30.259  29.872  1.00  2.35           H  
ATOM   4054 2HB  ALA A 273       3.113 -29.020  28.594  1.00  2.35           H  
ATOM   4055 3HB  ALA A 273       1.964 -28.947  29.949  1.00  2.35           H  
ATOM   4056  N   ALA A 274       1.094 -32.592  29.438  1.00  2.51           N  
ATOM   4057  CA  ALA A 274       0.486 -33.649  30.221  1.00  2.51           C  
ATOM   4058  C   ALA A 274       1.514 -34.746  30.452  1.00  2.51           C  
ATOM   4059  O   ALA A 274       1.409 -35.831  29.884  1.00  2.51           O  
ATOM   4060  CB  ALA A 274      -0.740 -34.196  29.513  1.00  2.51           C  
ATOM   4061  H   ALA A 274       1.851 -32.848  28.824  1.00  2.51           H  
ATOM   4062  HA  ALA A 274       0.194 -33.244  31.190  1.00  2.51           H  
ATOM   4063 1HB  ALA A 274      -1.184 -34.983  30.119  1.00  2.51           H  
ATOM   4064 2HB  ALA A 274      -1.464 -33.389  29.370  1.00  2.51           H  
ATOM   4065 3HB  ALA A 274      -0.454 -34.597  28.547  1.00  2.51           H  
ATOM   4066  N   ARG A 275       2.569 -34.448  31.203  1.00  2.45           N  
ATOM   4067  CA  ARG A 275       3.638 -35.432  31.393  1.00  2.45           C  
ATOM   4068  C   ARG A 275       3.165 -36.694  32.130  1.00  2.45           C  
ATOM   4069  O   ARG A 275       3.697 -37.784  31.907  1.00  2.45           O  
ATOM   4070  CB  ARG A 275       4.813 -34.808  32.125  1.00  2.45           C  
ATOM   4071  CG  ARG A 275       5.604 -33.804  31.283  1.00  2.45           C  
ATOM   4072  CD  ARG A 275       6.724 -33.176  32.037  1.00  2.45           C  
ATOM   4073  NE  ARG A 275       7.483 -32.255  31.195  1.00  2.45           N  
ATOM   4074  CZ  ARG A 275       8.453 -31.426  31.631  1.00  2.45           C  
ATOM   4075  NH1 ARG A 275       8.779 -31.398  32.905  1.00  2.45           N  
ATOM   4076  NH2 ARG A 275       9.079 -30.639  30.772  1.00  2.45           N  
ATOM   4077  H   ARG A 275       2.627 -33.543  31.649  1.00  2.45           H  
ATOM   4078  HA  ARG A 275       3.990 -35.735  30.407  1.00  2.45           H  
ATOM   4079 1HB  ARG A 275       4.459 -34.297  33.018  1.00  2.45           H  
ATOM   4080 2HB  ARG A 275       5.500 -35.592  32.445  1.00  2.45           H  
ATOM   4081 1HG  ARG A 275       6.021 -34.312  30.413  1.00  2.45           H  
ATOM   4082 2HG  ARG A 275       4.934 -33.011  30.949  1.00  2.45           H  
ATOM   4083 1HD  ARG A 275       6.328 -32.617  32.884  1.00  2.45           H  
ATOM   4084 2HD  ARG A 275       7.403 -33.949  32.396  1.00  2.45           H  
ATOM   4085  HE  ARG A 275       7.270 -32.243  30.204  1.00  2.45           H  
ATOM   4086 1HH1 ARG A 275       8.302 -31.999  33.562  1.00  2.45           H  
ATOM   4087 2HH1 ARG A 275       9.506 -30.776  33.227  1.00  2.45           H  
ATOM   4088 1HH2 ARG A 275       8.828 -30.663  29.790  1.00  2.45           H  
ATOM   4089 2HH2 ARG A 275       9.806 -30.017  31.093  1.00  2.45           H  
ATOM   4090  N   GLU A 276       2.185 -36.548  33.017  1.00  2.23           N  
ATOM   4091  CA  GLU A 276       1.658 -37.693  33.748  1.00  2.23           C  
ATOM   4092  C   GLU A 276       0.636 -38.405  32.872  1.00  2.23           C  
ATOM   4093  O   GLU A 276      -0.071 -37.762  32.102  1.00  2.23           O  
ATOM   4094  CB  GLU A 276       1.032 -37.255  35.071  1.00  2.23           C  
ATOM   4095  CG  GLU A 276       2.033 -36.657  36.064  1.00  2.23           C  
ATOM   4096  CD  GLU A 276       1.413 -36.248  37.385  1.00  2.23           C  
ATOM   4097  OE1 GLU A 276       0.241 -36.474  37.572  1.00  2.23           O  
ATOM   4098  OE2 GLU A 276       2.121 -35.710  38.206  1.00  2.23           O  
ATOM   4099  H   GLU A 276       1.789 -35.633  33.167  1.00  2.23           H  
ATOM   4100  HA  GLU A 276       2.473 -38.386  33.957  1.00  2.23           H  
ATOM   4101 1HB  GLU A 276       0.259 -36.513  34.877  1.00  2.23           H  
ATOM   4102 2HB  GLU A 276       0.552 -38.112  35.545  1.00  2.23           H  
ATOM   4103 1HG  GLU A 276       2.812 -37.394  36.256  1.00  2.23           H  
ATOM   4104 2HG  GLU A 276       2.503 -35.789  35.603  1.00  2.23           H  
ATOM   4105  N   LEU A 277       0.526 -39.721  33.023  1.00  1.93           N  
ATOM   4106  CA  LEU A 277      -0.427 -40.501  32.233  1.00  1.93           C  
ATOM   4107  C   LEU A 277      -1.870 -40.053  32.469  1.00  1.93           C  
ATOM   4108  O   LEU A 277      -2.312 -39.975  33.618  1.00  1.93           O  
ATOM   4109  CB  LEU A 277      -0.305 -41.986  32.613  1.00  1.93           C  
ATOM   4110  CG  LEU A 277      -1.104 -42.932  31.757  1.00  1.93           C  
ATOM   4111  CD1 LEU A 277      -0.507 -42.920  30.397  1.00  1.93           C  
ATOM   4112  CD2 LEU A 277      -1.093 -44.326  32.355  1.00  1.93           C  
ATOM   4113  H   LEU A 277       1.130 -40.191  33.679  1.00  1.93           H  
ATOM   4114  HA  LEU A 277      -0.196 -40.370  31.176  1.00  1.93           H  
ATOM   4115 1HB  LEU A 277       0.742 -42.278  32.546  1.00  1.93           H  
ATOM   4116 2HB  LEU A 277      -0.635 -42.110  33.643  1.00  1.93           H  
ATOM   4117  HG  LEU A 277      -2.134 -42.577  31.678  1.00  1.93           H  
ATOM   4118 1HD1 LEU A 277      -1.071 -43.569  29.756  1.00  1.93           H  
ATOM   4119 2HD1 LEU A 277      -0.530 -41.908  29.998  1.00  1.93           H  
ATOM   4120 3HD1 LEU A 277       0.523 -43.260  30.441  1.00  1.93           H  
ATOM   4121 1HD2 LEU A 277      -1.665 -44.998  31.720  1.00  1.93           H  
ATOM   4122 2HD2 LEU A 277      -0.065 -44.683  32.427  1.00  1.93           H  
ATOM   4123 3HD2 LEU A 277      -1.534 -44.298  33.346  1.00  1.93           H  
ATOM   4124  N   THR A 278      -2.615 -39.794  31.384  1.00  1.64           N  
ATOM   4125  CA  THR A 278      -4.007 -39.363  31.508  1.00  1.64           C  
ATOM   4126  C   THR A 278      -4.989 -40.450  31.089  1.00  1.64           C  
ATOM   4127  O   THR A 278      -4.604 -41.454  30.490  1.00  1.64           O  
ATOM   4128  CB  THR A 278      -4.279 -38.160  30.601  1.00  1.64           C  
ATOM   4129  OG1 THR A 278      -4.193 -38.594  29.229  1.00  1.64           O  
ATOM   4130  CG2 THR A 278      -3.244 -37.072  30.837  1.00  1.64           C  
ATOM   4131  H   THR A 278      -2.200 -39.842  30.441  1.00  1.64           H  
ATOM   4132  HA  THR A 278      -4.203 -39.096  32.546  1.00  1.64           H  
ATOM   4133  HB  THR A 278      -5.274 -37.770  30.798  1.00  1.64           H  
ATOM   4134  HG1 THR A 278      -3.258 -38.849  29.035  1.00  1.64           H  
ATOM   4135 1HG2 THR A 278      -3.443 -36.230  30.177  1.00  1.64           H  
ATOM   4136 2HG2 THR A 278      -3.287 -36.741  31.874  1.00  1.64           H  
ATOM   4137 3HG2 THR A 278      -2.247 -37.471  30.625  1.00  1.64           H  
ATOM   4138  N   GLU A 279      -6.279 -40.217  31.337  1.00  1.42           N  
ATOM   4139  CA  GLU A 279      -7.310 -41.152  30.885  1.00  1.42           C  
ATOM   4140  C   GLU A 279      -7.311 -41.248  29.355  1.00  1.42           C  
ATOM   4141  O   GLU A 279      -7.547 -42.315  28.781  1.00  1.42           O  
ATOM   4142  CB  GLU A 279      -8.682 -40.726  31.405  1.00  1.42           C  
ATOM   4143  CG  GLU A 279      -8.846 -40.895  32.919  1.00  1.42           C  
ATOM   4144  CD  GLU A 279     -10.189 -40.425  33.439  1.00  1.42           C  
ATOM   4145  OE1 GLU A 279     -10.932 -39.842  32.684  1.00  1.42           O  
ATOM   4146  OE2 GLU A 279     -10.468 -40.657  34.593  1.00  1.42           O  
ATOM   4147  H   GLU A 279      -6.547 -39.386  31.845  1.00  1.42           H  
ATOM   4148  HA  GLU A 279      -7.085 -42.134  31.288  1.00  1.42           H  
ATOM   4149 1HB  GLU A 279      -8.856 -39.679  31.159  1.00  1.42           H  
ATOM   4150 2HB  GLU A 279      -9.456 -41.313  30.912  1.00  1.42           H  
ATOM   4151 1HG  GLU A 279      -8.721 -41.949  33.170  1.00  1.42           H  
ATOM   4152 2HG  GLU A 279      -8.055 -40.339  33.421  1.00  1.42           H  
ATOM   4153  N   ALA A 280      -7.034 -40.115  28.700  1.00  1.26           N  
ATOM   4154  CA  ALA A 280      -6.971 -40.043  27.245  1.00  1.26           C  
ATOM   4155  C   ALA A 280      -5.890 -40.977  26.720  1.00  1.26           C  
ATOM   4156  O   ALA A 280      -6.037 -41.576  25.655  1.00  1.26           O  
ATOM   4157  CB  ALA A 280      -6.694 -38.625  26.793  1.00  1.26           C  
ATOM   4158  H   ALA A 280      -6.846 -39.282  29.238  1.00  1.26           H  
ATOM   4159  HA  ALA A 280      -7.929 -40.370  26.844  1.00  1.26           H  
ATOM   4160 1HB  ALA A 280      -6.666 -38.592  25.705  1.00  1.26           H  
ATOM   4161 2HB  ALA A 280      -7.480 -37.966  27.157  1.00  1.26           H  
ATOM   4162 3HB  ALA A 280      -5.734 -38.300  27.188  1.00  1.26           H  
ATOM   4163  N   ASP A 281      -4.809 -41.122  27.491  1.00  1.14           N  
ATOM   4164  CA  ASP A 281      -3.723 -42.000  27.075  1.00  1.14           C  
ATOM   4165  C   ASP A 281      -4.062 -43.450  27.418  1.00  1.14           C  
ATOM   4166  O   ASP A 281      -3.803 -44.359  26.631  1.00  1.14           O  
ATOM   4167  CB  ASP A 281      -2.443 -41.649  27.821  1.00  1.14           C  
ATOM   4168  CG  ASP A 281      -1.866 -40.287  27.534  1.00  1.14           C  
ATOM   4169  OD1 ASP A 281      -1.552 -39.989  26.404  1.00  1.14           O  
ATOM   4170  OD2 ASP A 281      -1.744 -39.510  28.482  1.00  1.14           O  
ATOM   4171  H   ASP A 281      -4.730 -40.555  28.337  1.00  1.14           H  
ATOM   4172  HA  ASP A 281      -3.575 -41.909  26.000  1.00  1.14           H  
ATOM   4173 1HB  ASP A 281      -2.648 -41.714  28.885  1.00  1.14           H  
ATOM   4174 2HB  ASP A 281      -1.690 -42.395  27.595  1.00  1.14           H  
ATOM   4175  N   ARG A 282      -4.732 -43.669  28.550  1.00  1.04           N  
ATOM   4176  CA  ARG A 282      -5.096 -45.023  28.968  1.00  1.04           C  
ATOM   4177  C   ARG A 282      -6.035 -45.649  27.948  1.00  1.04           C  
ATOM   4178  O   ARG A 282      -5.976 -46.847  27.676  1.00  1.04           O  
ATOM   4179  CB  ARG A 282      -5.742 -45.014  30.341  1.00  1.04           C  
ATOM   4180  CG  ARG A 282      -4.780 -44.715  31.484  1.00  1.04           C  
ATOM   4181  CD  ARG A 282      -5.479 -44.605  32.788  1.00  1.04           C  
ATOM   4182  NE  ARG A 282      -4.564 -44.309  33.883  1.00  1.04           N  
ATOM   4183  CZ  ARG A 282      -4.953 -43.896  35.106  1.00  1.04           C  
ATOM   4184  NH1 ARG A 282      -6.233 -43.730  35.362  1.00  1.04           N  
ATOM   4185  NH2 ARG A 282      -4.063 -43.654  36.055  1.00  1.04           N  
ATOM   4186  H   ARG A 282      -4.936 -42.881  29.164  1.00  1.04           H  
ATOM   4187  HA  ARG A 282      -4.197 -45.626  29.026  1.00  1.04           H  
ATOM   4188 1HB  ARG A 282      -6.532 -44.272  30.362  1.00  1.04           H  
ATOM   4189 2HB  ARG A 282      -6.197 -45.984  30.533  1.00  1.04           H  
ATOM   4190 1HG  ARG A 282      -4.053 -45.523  31.553  1.00  1.04           H  
ATOM   4191 2HG  ARG A 282      -4.262 -43.782  31.287  1.00  1.04           H  
ATOM   4192 1HD  ARG A 282      -6.216 -43.808  32.740  1.00  1.04           H  
ATOM   4193 2HD  ARG A 282      -5.980 -45.546  33.009  1.00  1.04           H  
ATOM   4194  HE  ARG A 282      -3.574 -44.425  33.716  1.00  1.04           H  
ATOM   4195 1HH1 ARG A 282      -6.920 -43.909  34.642  1.00  1.04           H  
ATOM   4196 2HH1 ARG A 282      -6.532 -43.418  36.275  1.00  1.04           H  
ATOM   4197 1HH2 ARG A 282      -3.076 -43.776  35.880  1.00  1.04           H  
ATOM   4198 2HH2 ARG A 282      -4.371 -43.343  36.964  1.00  1.04           H  
ATOM   4199  N   ALA A 283      -6.845 -44.820  27.304  1.00  0.96           N  
ATOM   4200  CA  ALA A 283      -7.763 -45.271  26.267  1.00  0.96           C  
ATOM   4201  C   ALA A 283      -7.020 -45.983  25.125  1.00  0.96           C  
ATOM   4202  O   ALA A 283      -7.579 -46.873  24.475  1.00  0.96           O  
ATOM   4203  CB  ALA A 283      -8.539 -44.097  25.718  1.00  0.96           C  
ATOM   4204  H   ALA A 283      -6.869 -43.838  27.590  1.00  0.96           H  
ATOM   4205  HA  ALA A 283      -8.457 -45.981  26.718  1.00  0.96           H  
ATOM   4206 1HB  ALA A 283      -9.244 -44.442  24.964  1.00  0.96           H  
ATOM   4207 2HB  ALA A 283      -9.078 -43.610  26.530  1.00  0.96           H  
ATOM   4208 3HB  ALA A 283      -7.845 -43.387  25.269  1.00  0.96           H  
ATOM   4209  N   LEU A 284      -5.764 -45.609  24.872  1.00  0.90           N  
ATOM   4210  CA  LEU A 284      -4.981 -46.230  23.812  1.00  0.90           C  
ATOM   4211  C   LEU A 284      -4.852 -47.741  24.034  1.00  0.90           C  
ATOM   4212  O   LEU A 284      -4.739 -48.506  23.077  1.00  0.90           O  
ATOM   4213  CB  LEU A 284      -3.650 -45.491  23.623  1.00  0.90           C  
ATOM   4214  CG  LEU A 284      -2.714 -46.010  22.516  1.00  0.90           C  
ATOM   4215  CD1 LEU A 284      -3.435 -46.151  21.222  1.00  0.90           C  
ATOM   4216  CD2 LEU A 284      -1.604 -44.975  22.290  1.00  0.90           C  
ATOM   4217  H   LEU A 284      -5.307 -44.910  25.456  1.00  0.90           H  
ATOM   4218  HA  LEU A 284      -5.528 -46.093  22.886  1.00  0.90           H  
ATOM   4219 1HB  LEU A 284      -3.857 -44.441  23.438  1.00  0.90           H  
ATOM   4220 2HB  LEU A 284      -3.099 -45.564  24.556  1.00  0.90           H  
ATOM   4221  HG  LEU A 284      -2.305 -46.956  22.813  1.00  0.90           H  
ATOM   4222 1HD1 LEU A 284      -2.745 -46.505  20.492  1.00  0.90           H  
ATOM   4223 2HD1 LEU A 284      -4.238 -46.867  21.333  1.00  0.90           H  
ATOM   4224 3HD1 LEU A 284      -3.833 -45.190  20.919  1.00  0.90           H  
ATOM   4225 1HD2 LEU A 284      -0.927 -45.329  21.515  1.00  0.90           H  
ATOM   4226 2HD2 LEU A 284      -2.050 -44.032  21.980  1.00  0.90           H  
ATOM   4227 3HD2 LEU A 284      -1.059 -44.809  23.197  1.00  0.90           H  
ATOM   4228  N   ASP A 285      -4.856 -48.186  25.302  1.00  0.85           N  
ATOM   4229  CA  ASP A 285      -4.782 -49.616  25.612  1.00  0.85           C  
ATOM   4230  C   ASP A 285      -6.056 -50.353  25.184  1.00  0.85           C  
ATOM   4231  O   ASP A 285      -6.044 -51.580  25.084  1.00  0.85           O  
ATOM   4232  CB  ASP A 285      -4.563 -49.897  27.111  1.00  0.85           C  
ATOM   4233  CG  ASP A 285      -3.134 -49.623  27.665  1.00  0.85           C  
ATOM   4234  OD1 ASP A 285      -2.198 -49.447  26.904  1.00  0.85           O  
ATOM   4235  OD2 ASP A 285      -3.003 -49.595  28.864  1.00  0.85           O  
ATOM   4236  H   ASP A 285      -4.992 -47.532  26.072  1.00  0.85           H  
ATOM   4237  HA  ASP A 285      -3.954 -50.049  25.057  1.00  0.85           H  
ATOM   4238 1HB  ASP A 285      -5.266 -49.288  27.683  1.00  0.85           H  
ATOM   4239 2HB  ASP A 285      -4.815 -50.938  27.314  1.00  0.85           H  
ATOM   4240  N   THR A 286      -7.169 -49.630  24.971  1.00  0.84           N  
ATOM   4241  CA  THR A 286      -8.418 -50.286  24.611  1.00  0.84           C  
ATOM   4242  C   THR A 286      -8.596 -50.260  23.094  1.00  0.84           C  
ATOM   4243  O   THR A 286      -9.332 -51.072  22.531  1.00  0.84           O  
ATOM   4244  CB  THR A 286      -9.629 -49.595  25.278  1.00  0.84           C  
ATOM   4245  OG1 THR A 286      -9.813 -48.275  24.748  1.00  0.84           O  
ATOM   4246  CG2 THR A 286      -9.351 -49.459  26.768  1.00  0.84           C  
ATOM   4247  H   THR A 286      -7.156 -48.616  25.032  1.00  0.84           H  
ATOM   4248  HA  THR A 286      -8.381 -51.325  24.935  1.00  0.84           H  
ATOM   4249  HB  THR A 286     -10.530 -50.182  25.119  1.00  0.84           H  
ATOM   4250  HG1 THR A 286      -8.951 -47.835  24.650  1.00  0.84           H  
ATOM   4251 1HG2 THR A 286     -10.194 -48.969  27.253  1.00  0.84           H  
ATOM   4252 2HG2 THR A 286      -9.204 -50.447  27.202  1.00  0.84           H  
ATOM   4253 3HG2 THR A 286      -8.447 -48.859  26.913  1.00  0.84           H  
ATOM   4254  N   LEU A 287      -7.892 -49.341  22.423  1.00  0.85           N  
ATOM   4255  CA  LEU A 287      -7.973 -49.242  20.966  1.00  0.85           C  
ATOM   4256  C   LEU A 287      -7.361 -50.453  20.269  1.00  0.85           C  
ATOM   4257  O   LEU A 287      -7.779 -50.829  19.174  1.00  0.85           O  
ATOM   4258  CB  LEU A 287      -7.279 -47.975  20.447  1.00  0.85           C  
ATOM   4259  CG  LEU A 287      -7.963 -46.641  20.791  1.00  0.85           C  
ATOM   4260  CD1 LEU A 287      -7.108 -45.477  20.303  1.00  0.85           C  
ATOM   4261  CD2 LEU A 287      -9.318 -46.612  20.133  1.00  0.85           C  
ATOM   4262  H   LEU A 287      -7.331 -48.676  22.953  1.00  0.85           H  
ATOM   4263  HA  LEU A 287      -9.026 -49.192  20.692  1.00  0.85           H  
ATOM   4264 1HB  LEU A 287      -6.275 -47.948  20.858  1.00  0.85           H  
ATOM   4265 2HB  LEU A 287      -7.201 -48.044  19.363  1.00  0.85           H  
ATOM   4266  HG  LEU A 287      -8.077 -46.554  21.874  1.00  0.85           H  
ATOM   4267 1HD1 LEU A 287      -7.595 -44.532  20.543  1.00  0.85           H  
ATOM   4268 2HD1 LEU A 287      -6.151 -45.502  20.767  1.00  0.85           H  
ATOM   4269 3HD1 LEU A 287      -6.989 -45.562  19.235  1.00  0.85           H  
ATOM   4270 1HD2 LEU A 287      -9.820 -45.674  20.370  1.00  0.85           H  
ATOM   4271 2HD2 LEU A 287      -9.197 -46.701  19.056  1.00  0.85           H  
ATOM   4272 3HD2 LEU A 287      -9.916 -47.447  20.502  1.00  0.85           H  
ATOM   4273  N   ILE A 288      -6.345 -51.034  20.892  1.00  0.89           N  
ATOM   4274  CA  ILE A 288      -5.626 -52.155  20.311  1.00  0.89           C  
ATOM   4275  C   ILE A 288      -6.072 -53.481  20.925  1.00  0.89           C  
ATOM   4276  O   ILE A 288      -5.972 -53.645  22.137  1.00  0.89           O  
ATOM   4277  CB  ILE A 288      -4.138 -51.991  20.563  1.00  0.89           C  
ATOM   4278  CG1 ILE A 288      -3.751 -50.690  20.088  1.00  0.89           C  
ATOM   4279  CG2 ILE A 288      -3.336 -53.081  19.821  1.00  0.89           C  
ATOM   4280  CD1 ILE A 288      -4.003 -50.505  18.622  1.00  0.89           C  
ATOM   4281  H   ILE A 288      -6.063 -50.674  21.795  1.00  0.89           H  
ATOM   4282  HA  ILE A 288      -5.798 -52.124  19.245  1.00  0.89           H  
ATOM   4283  HB  ILE A 288      -3.937 -52.039  21.635  1.00  0.89           H  
ATOM   4284 1HG1 ILE A 288      -4.309 -49.928  20.640  1.00  0.89           H  
ATOM   4285 2HG1 ILE A 288      -2.743 -50.568  20.318  1.00  0.89           H  
ATOM   4286 1HG2 ILE A 288      -2.271 -52.943  20.002  1.00  0.89           H  
ATOM   4287 2HG2 ILE A 288      -3.637 -54.067  20.184  1.00  0.89           H  
ATOM   4288 3HG2 ILE A 288      -3.530 -53.016  18.751  1.00  0.89           H  
ATOM   4289 1HD1 ILE A 288      -3.693 -49.528  18.337  1.00  0.89           H  
ATOM   4290 2HD1 ILE A 288      -3.439 -51.246  18.055  1.00  0.89           H  
ATOM   4291 3HD1 ILE A 288      -5.064 -50.623  18.411  1.00  0.89           H  
ATOM   4292  N   PRO A 289      -6.568 -54.443  20.144  1.00  0.94           N  
ATOM   4293  CA  PRO A 289      -7.040 -55.718  20.626  1.00  0.94           C  
ATOM   4294  C   PRO A 289      -5.886 -56.596  21.078  1.00  0.94           C  
ATOM   4295  O   PRO A 289      -4.773 -56.483  20.566  1.00  0.94           O  
ATOM   4296  CB  PRO A 289      -7.751 -56.289  19.395  1.00  0.94           C  
ATOM   4297  CG  PRO A 289      -7.062 -55.647  18.212  1.00  0.94           C  
ATOM   4298  CD  PRO A 289      -6.689 -54.262  18.688  1.00  0.94           C  
ATOM   4299  HA  PRO A 289      -7.746 -55.549  21.452  1.00  0.94           H  
ATOM   4300 1HB  PRO A 289      -7.656 -57.388  19.376  1.00  0.94           H  
ATOM   4301 2HB  PRO A 289      -8.826 -56.063  19.432  1.00  0.94           H  
ATOM   4302 1HG  PRO A 289      -6.198 -56.257  17.901  1.00  0.94           H  
ATOM   4303 2HG  PRO A 289      -7.753 -55.625  17.344  1.00  0.94           H  
ATOM   4304 1HD  PRO A 289      -5.737 -53.993  18.217  1.00  0.94           H  
ATOM   4305 2HD  PRO A 289      -7.493 -53.552  18.477  1.00  0.94           H  
ATOM   4306  N   ASP A 290      -6.190 -57.544  21.963  1.00  1.00           N  
ATOM   4307  CA  ASP A 290      -5.217 -58.550  22.390  1.00  1.00           C  
ATOM   4308  C   ASP A 290      -5.208 -59.675  21.363  1.00  1.00           C  
ATOM   4309  O   ASP A 290      -4.217 -60.382  21.186  1.00  1.00           O  
ATOM   4310  CB  ASP A 290      -5.579 -59.115  23.763  1.00  1.00           C  
ATOM   4311  CG  ASP A 290      -5.491 -58.097  24.894  1.00  1.00           C  
ATOM   4312  OD1 ASP A 290      -4.412 -57.645  25.191  1.00  1.00           O  
ATOM   4313  OD2 ASP A 290      -6.517 -57.773  25.443  1.00  1.00           O  
ATOM   4314  H   ASP A 290      -7.116 -57.559  22.364  1.00  1.00           H  
ATOM   4315  HA  ASP A 290      -4.225 -58.098  22.431  1.00  1.00           H  
ATOM   4316 1HB  ASP A 290      -6.592 -59.515  23.733  1.00  1.00           H  
ATOM   4317 2HB  ASP A 290      -4.912 -59.946  23.993  1.00  1.00           H  
ATOM   4318  N   ARG A 291      -6.343 -59.848  20.702  1.00  1.03           N  
ATOM   4319  CA  ARG A 291      -6.488 -60.859  19.674  1.00  1.03           C  
ATOM   4320  C   ARG A 291      -5.964 -60.274  18.377  1.00  1.03           C  
ATOM   4321  O   ARG A 291      -6.553 -59.349  17.819  1.00  1.03           O  
ATOM   4322  CB  ARG A 291      -7.942 -61.254  19.500  1.00  1.03           C  
ATOM   4323  CG  ARG A 291      -8.584 -61.975  20.669  1.00  1.03           C  
ATOM   4324  CD  ARG A 291     -10.036 -62.170  20.423  1.00  1.03           C  
ATOM   4325  NE  ARG A 291     -10.693 -62.912  21.478  1.00  1.03           N  
ATOM   4326  CZ  ARG A 291     -12.029 -63.070  21.571  1.00  1.03           C  
ATOM   4327  NH1 ARG A 291     -12.829 -62.513  20.677  1.00  1.03           N  
ATOM   4328  NH2 ARG A 291     -12.540 -63.788  22.562  1.00  1.03           N  
ATOM   4329  H   ARG A 291      -7.118 -59.238  20.908  1.00  1.03           H  
ATOM   4330  HA  ARG A 291      -5.896 -61.736  19.942  1.00  1.03           H  
ATOM   4331 1HB  ARG A 291      -8.538 -60.358  19.305  1.00  1.03           H  
ATOM   4332 2HB  ARG A 291      -8.042 -61.896  18.626  1.00  1.03           H  
ATOM   4333 1HG  ARG A 291      -8.120 -62.953  20.799  1.00  1.03           H  
ATOM   4334 2HG  ARG A 291      -8.461 -61.386  21.577  1.00  1.03           H  
ATOM   4335 1HD  ARG A 291     -10.513 -61.196  20.357  1.00  1.03           H  
ATOM   4336 2HD  ARG A 291     -10.182 -62.703  19.483  1.00  1.03           H  
ATOM   4337  HE  ARG A 291     -10.114 -63.353  22.177  1.00  1.03           H  
ATOM   4338 1HH1 ARG A 291     -12.442 -61.948  19.896  1.00  1.03           H  
ATOM   4339 2HH1 ARG A 291     -13.825 -62.632  20.751  1.00  1.03           H  
ATOM   4340 1HH2 ARG A 291     -11.929 -64.218  23.243  1.00  1.03           H  
ATOM   4341 2HH2 ARG A 291     -13.537 -63.912  22.633  1.00  1.03           H  
ATOM   4342  N   THR A 292      -4.890 -60.846  17.862  1.00  1.03           N  
ATOM   4343  CA  THR A 292      -4.238 -60.297  16.682  1.00  1.03           C  
ATOM   4344  C   THR A 292      -4.999 -60.580  15.395  1.00  1.03           C  
ATOM   4345  O   THR A 292      -4.699 -60.021  14.344  1.00  1.03           O  
ATOM   4346  CB  THR A 292      -2.790 -60.794  16.621  1.00  1.03           C  
ATOM   4347  OG1 THR A 292      -2.780 -62.233  16.614  1.00  1.03           O  
ATOM   4348  CG2 THR A 292      -2.037 -60.266  17.833  1.00  1.03           C  
ATOM   4349  H   THR A 292      -4.464 -61.628  18.345  1.00  1.03           H  
ATOM   4350  HA  THR A 292      -4.200 -59.220  16.810  1.00  1.03           H  
ATOM   4351  HB  THR A 292      -2.306 -60.430  15.720  1.00  1.03           H  
ATOM   4352  HG1 THR A 292      -1.849 -62.564  16.665  1.00  1.03           H  
ATOM   4353 1HG2 THR A 292      -1.018 -60.610  17.805  1.00  1.03           H  
ATOM   4354 2HG2 THR A 292      -2.044 -59.179  17.829  1.00  1.03           H  
ATOM   4355 3HG2 THR A 292      -2.512 -60.625  18.745  1.00  1.03           H  
ATOM   4356  N   ALA A 293      -6.010 -61.427  15.490  1.00  0.99           N  
ATOM   4357  CA  ALA A 293      -6.861 -61.737  14.359  1.00  0.99           C  
ATOM   4358  C   ALA A 293      -7.905 -60.638  14.130  1.00  0.99           C  
ATOM   4359  O   ALA A 293      -8.609 -60.659  13.117  1.00  0.99           O  
ATOM   4360  CB  ALA A 293      -7.564 -63.061  14.586  1.00  0.99           C  
ATOM   4361  H   ALA A 293      -6.189 -61.855  16.383  1.00  0.99           H  
ATOM   4362  HA  ALA A 293      -6.236 -61.805  13.470  1.00  0.99           H  
ATOM   4363 1HB  ALA A 293      -8.186 -63.294  13.722  1.00  0.99           H  
ATOM   4364 2HB  ALA A 293      -6.825 -63.848  14.727  1.00  0.99           H  
ATOM   4365 3HB  ALA A 293      -8.191 -62.984  15.475  1.00  0.99           H  
ATOM   4366  N   GLU A 294      -8.037 -59.698  15.078  1.00  0.92           N  
ATOM   4367  CA  GLU A 294      -9.049 -58.654  14.965  1.00  0.92           C  
ATOM   4368  C   GLU A 294      -8.434 -57.302  14.581  1.00  0.92           C  
ATOM   4369  O   GLU A 294      -7.306 -56.978  14.965  1.00  0.92           O  
ATOM   4370  CB  GLU A 294      -9.829 -58.578  16.279  1.00  0.92           C  
ATOM   4371  CG  GLU A 294     -10.582 -59.896  16.586  1.00  0.92           C  
ATOM   4372  CD  GLU A 294     -11.358 -59.933  17.895  1.00  0.92           C  
ATOM   4373  OE1 GLU A 294     -11.376 -58.963  18.609  1.00  0.92           O  
ATOM   4374  OE2 GLU A 294     -11.910 -60.981  18.183  1.00  0.92           O  
ATOM   4375  H   GLU A 294      -7.434 -59.697  15.901  1.00  0.92           H  
ATOM   4376  HA  GLU A 294      -9.747 -58.936  14.177  1.00  0.92           H  
ATOM   4377 1HB  GLU A 294      -9.139 -58.379  17.103  1.00  0.92           H  
ATOM   4378 2HB  GLU A 294     -10.547 -57.759  16.238  1.00  0.92           H  
ATOM   4379 1HG  GLU A 294     -11.271 -60.096  15.767  1.00  0.92           H  
ATOM   4380 2HG  GLU A 294      -9.847 -60.701  16.601  1.00  0.92           H  
ATOM   4381  N   SER A 295      -9.181 -56.529  13.793  1.00  0.85           N  
ATOM   4382  CA  SER A 295      -8.777 -55.201  13.327  1.00  0.85           C  
ATOM   4383  C   SER A 295      -9.021 -54.097  14.348  1.00  0.85           C  
ATOM   4384  O   SER A 295      -9.725 -54.294  15.339  1.00  0.85           O  
ATOM   4385  CB  SER A 295      -9.531 -54.858  12.054  1.00  0.85           C  
ATOM   4386  OG  SER A 295     -10.893 -54.684  12.319  1.00  0.85           O  
ATOM   4387  H   SER A 295     -10.087 -56.878  13.512  1.00  0.85           H  
ATOM   4388  HA  SER A 295      -7.710 -55.221  13.110  1.00  0.85           H  
ATOM   4389 1HB  SER A 295      -9.127 -53.944  11.623  1.00  0.85           H  
ATOM   4390 2HB  SER A 295      -9.396 -55.649  11.319  1.00  0.85           H  
ATOM   4391  HG  SER A 295     -10.941 -53.958  12.951  1.00  0.85           H  
ATOM   4392  N   TYR A 296      -8.464 -52.925  14.067  1.00  0.79           N  
ATOM   4393  CA  TYR A 296      -8.699 -51.717  14.848  1.00  0.79           C  
ATOM   4394  C   TYR A 296      -8.552 -50.522  13.927  1.00  0.79           C  
ATOM   4395  O   TYR A 296      -7.906 -50.628  12.887  1.00  0.79           O  
ATOM   4396  CB  TYR A 296      -7.725 -51.590  16.012  1.00  0.79           C  
ATOM   4397  CG  TYR A 296      -6.320 -51.423  15.607  1.00  0.79           C  
ATOM   4398  CD1 TYR A 296      -5.833 -50.153  15.400  1.00  0.79           C  
ATOM   4399  CD2 TYR A 296      -5.498 -52.524  15.454  1.00  0.79           C  
ATOM   4400  CE1 TYR A 296      -4.547 -49.975  15.019  1.00  0.79           C  
ATOM   4401  CE2 TYR A 296      -4.196 -52.330  15.080  1.00  0.79           C  
ATOM   4402  CZ  TYR A 296      -3.738 -51.045  14.860  1.00  0.79           C  
ATOM   4403  OH  TYR A 296      -2.479 -50.820  14.471  1.00  0.79           O  
ATOM   4404  H   TYR A 296      -7.867 -52.859  13.256  1.00  0.79           H  
ATOM   4405  HA  TYR A 296      -9.719 -51.731  15.232  1.00  0.79           H  
ATOM   4406 1HB  TYR A 296      -8.005 -50.734  16.630  1.00  0.79           H  
ATOM   4407 2HB  TYR A 296      -7.799 -52.463  16.617  1.00  0.79           H  
ATOM   4408  HD1 TYR A 296      -6.483 -49.291  15.532  1.00  0.79           H  
ATOM   4409  HD2 TYR A 296      -5.884 -53.528  15.622  1.00  0.79           H  
ATOM   4410  HE1 TYR A 296      -4.159 -48.982  14.842  1.00  0.79           H  
ATOM   4411  HE2 TYR A 296      -3.532 -53.179  14.943  1.00  0.79           H  
ATOM   4412  HH  TYR A 296      -1.978 -51.635  14.542  1.00  0.79           H  
ATOM   4413  N   ASP A 297      -9.123 -49.383  14.314  1.00  0.75           N  
ATOM   4414  CA  ASP A 297      -9.009 -48.172  13.507  1.00  0.75           C  
ATOM   4415  C   ASP A 297      -7.769 -47.360  13.863  1.00  0.75           C  
ATOM   4416  O   ASP A 297      -7.686 -46.701  14.914  1.00  0.75           O  
ATOM   4417  CB  ASP A 297     -10.277 -47.325  13.602  1.00  0.75           C  
ATOM   4418  CG  ASP A 297     -10.306 -46.080  12.656  1.00  0.75           C  
ATOM   4419  OD1 ASP A 297      -9.265 -45.639  12.158  1.00  0.75           O  
ATOM   4420  OD2 ASP A 297     -11.391 -45.592  12.431  1.00  0.75           O  
ATOM   4421  H   ASP A 297      -9.641 -49.362  15.180  1.00  0.75           H  
ATOM   4422  HA  ASP A 297      -8.905 -48.474  12.466  1.00  0.75           H  
ATOM   4423 1HB  ASP A 297     -11.138 -47.950  13.363  1.00  0.75           H  
ATOM   4424 2HB  ASP A 297     -10.404 -46.983  14.623  1.00  0.75           H  
ATOM   4425  N   MET A 298      -6.808 -47.400  12.959  1.00  0.72           N  
ATOM   4426  CA  MET A 298      -5.536 -46.733  13.137  1.00  0.72           C  
ATOM   4427  C   MET A 298      -5.677 -45.242  13.323  1.00  0.72           C  
ATOM   4428  O   MET A 298      -4.818 -44.617  13.934  1.00  0.72           O  
ATOM   4429  CB  MET A 298      -4.622 -46.993  11.973  1.00  0.72           C  
ATOM   4430  CG  MET A 298      -3.297 -46.358  12.119  1.00  0.72           C  
ATOM   4431  SD  MET A 298      -2.295 -46.979  13.495  1.00  0.72           S  
ATOM   4432  CE  MET A 298      -1.612 -48.462  12.758  1.00  0.72           C  
ATOM   4433  H   MET A 298      -6.980 -47.917  12.097  1.00  0.72           H  
ATOM   4434  HA  MET A 298      -5.073 -47.126  14.034  1.00  0.72           H  
ATOM   4435 1HB  MET A 298      -4.468 -48.064  11.877  1.00  0.72           H  
ATOM   4436 2HB  MET A 298      -5.084 -46.652  11.053  1.00  0.72           H  
ATOM   4437 1HG  MET A 298      -2.772 -46.524  11.201  1.00  0.72           H  
ATOM   4438 2HG  MET A 298      -3.435 -45.296  12.234  1.00  0.72           H  
ATOM   4439 1HE  MET A 298      -0.971 -48.967  13.471  1.00  0.72           H  
ATOM   4440 2HE  MET A 298      -2.425 -49.129  12.462  1.00  0.72           H  
ATOM   4441 3HE  MET A 298      -1.029 -48.200  11.876  1.00  0.72           H  
ATOM   4442  N   MET A 299      -6.726 -44.639  12.781  1.00  0.70           N  
ATOM   4443  CA  MET A 299      -6.862 -43.204  12.921  1.00  0.70           C  
ATOM   4444  C   MET A 299      -7.052 -42.817  14.375  1.00  0.70           C  
ATOM   4445  O   MET A 299      -6.636 -41.737  14.796  1.00  0.70           O  
ATOM   4446  CB  MET A 299      -8.014 -42.670  12.087  1.00  0.70           C  
ATOM   4447  CG  MET A 299      -8.116 -41.180  12.123  1.00  0.70           C  
ATOM   4448  SD  MET A 299      -6.670 -40.386  11.469  1.00  0.70           S  
ATOM   4449  CE  MET A 299      -6.986 -40.471   9.726  1.00  0.70           C  
ATOM   4450  H   MET A 299      -7.475 -45.174  12.329  1.00  0.70           H  
ATOM   4451  HA  MET A 299      -5.942 -42.736  12.573  1.00  0.70           H  
ATOM   4452 1HB  MET A 299      -7.902 -42.990  11.055  1.00  0.70           H  
ATOM   4453 2HB  MET A 299      -8.953 -43.091  12.457  1.00  0.70           H  
ATOM   4454 1HG  MET A 299      -8.981 -40.861  11.546  1.00  0.70           H  
ATOM   4455 2HG  MET A 299      -8.253 -40.859  13.154  1.00  0.70           H  
ATOM   4456 1HE  MET A 299      -6.168 -40.000   9.198  1.00  0.70           H  
ATOM   4457 2HE  MET A 299      -7.077 -41.509   9.415  1.00  0.70           H  
ATOM   4458 3HE  MET A 299      -7.912 -39.942   9.495  1.00  0.70           H  
ATOM   4459  N   ARG A 300      -7.702 -43.691  15.153  1.00  0.70           N  
ATOM   4460  CA  ARG A 300      -7.959 -43.388  16.548  1.00  0.70           C  
ATOM   4461  C   ARG A 300      -6.643 -43.487  17.296  1.00  0.70           C  
ATOM   4462  O   ARG A 300      -6.356 -42.690  18.190  1.00  0.70           O  
ATOM   4463  CB  ARG A 300      -8.973 -44.360  17.121  1.00  0.70           C  
ATOM   4464  CG  ARG A 300     -10.368 -44.220  16.546  1.00  0.70           C  
ATOM   4465  CD  ARG A 300     -11.313 -45.219  17.112  1.00  0.70           C  
ATOM   4466  NE  ARG A 300     -12.630 -45.118  16.497  1.00  0.70           N  
ATOM   4467  CZ  ARG A 300     -13.692 -45.891  16.806  1.00  0.70           C  
ATOM   4468  NH1 ARG A 300     -13.594 -46.817  17.735  1.00  0.70           N  
ATOM   4469  NH2 ARG A 300     -14.839 -45.717  16.172  1.00  0.70           N  
ATOM   4470  H   ARG A 300      -7.981 -44.600  14.782  1.00  0.70           H  
ATOM   4471  HA  ARG A 300      -8.344 -42.373  16.631  1.00  0.70           H  
ATOM   4472 1HB  ARG A 300      -8.637 -45.381  16.947  1.00  0.70           H  
ATOM   4473 2HB  ARG A 300      -9.043 -44.214  18.195  1.00  0.70           H  
ATOM   4474 1HG  ARG A 300     -10.751 -43.224  16.757  1.00  0.70           H  
ATOM   4475 2HG  ARG A 300     -10.321 -44.370  15.462  1.00  0.70           H  
ATOM   4476 1HD  ARG A 300     -10.928 -46.222  16.938  1.00  0.70           H  
ATOM   4477 2HD  ARG A 300     -11.421 -45.052  18.183  1.00  0.70           H  
ATOM   4478  HE  ARG A 300     -12.753 -44.423  15.769  1.00  0.70           H  
ATOM   4479 1HH1 ARG A 300     -12.721 -46.951  18.224  1.00  0.70           H  
ATOM   4480 2HH1 ARG A 300     -14.393 -47.391  17.961  1.00  0.70           H  
ATOM   4481 1HH2 ARG A 300     -14.914 -45.007  15.455  1.00  0.70           H  
ATOM   4482 2HH2 ARG A 300     -15.635 -46.292  16.401  1.00  0.70           H  
ATOM   4483  N   VAL A 301      -5.827 -44.458  16.884  1.00  0.71           N  
ATOM   4484  CA  VAL A 301      -4.514 -44.689  17.482  1.00  0.71           C  
ATOM   4485  C   VAL A 301      -3.574 -43.529  17.211  1.00  0.71           C  
ATOM   4486  O   VAL A 301      -2.925 -42.994  18.117  1.00  0.71           O  
ATOM   4487  CB  VAL A 301      -3.937 -45.979  16.908  1.00  0.71           C  
ATOM   4488  CG1 VAL A 301      -2.520 -46.173  17.319  1.00  0.71           C  
ATOM   4489  CG2 VAL A 301      -4.813 -47.109  17.360  1.00  0.71           C  
ATOM   4490  H   VAL A 301      -6.163 -45.076  16.139  1.00  0.71           H  
ATOM   4491  HA  VAL A 301      -4.636 -44.801  18.558  1.00  0.71           H  
ATOM   4492  HB  VAL A 301      -3.949 -45.927  15.836  1.00  0.71           H  
ATOM   4493 1HG1 VAL A 301      -2.137 -47.102  16.892  1.00  0.71           H  
ATOM   4494 2HG1 VAL A 301      -1.915 -45.335  16.964  1.00  0.71           H  
ATOM   4495 3HG1 VAL A 301      -2.482 -46.215  18.368  1.00  0.71           H  
ATOM   4496 1HG2 VAL A 301      -4.441 -48.012  16.943  1.00  0.71           H  
ATOM   4497 2HG2 VAL A 301      -4.803 -47.170  18.447  1.00  0.71           H  
ATOM   4498 3HG2 VAL A 301      -5.836 -46.942  17.011  1.00  0.71           H  
ATOM   4499  N   VAL A 302      -3.542 -43.097  15.963  1.00  0.72           N  
ATOM   4500  CA  VAL A 302      -2.705 -41.982  15.594  1.00  0.72           C  
ATOM   4501  C   VAL A 302      -3.135 -40.733  16.345  1.00  0.72           C  
ATOM   4502  O   VAL A 302      -2.307 -40.065  16.974  1.00  0.72           O  
ATOM   4503  CB  VAL A 302      -2.765 -41.790  14.065  1.00  0.72           C  
ATOM   4504  CG1 VAL A 302      -2.134 -40.533  13.672  1.00  0.72           C  
ATOM   4505  CG2 VAL A 302      -2.025 -42.940  13.410  1.00  0.72           C  
ATOM   4506  H   VAL A 302      -4.096 -43.571  15.253  1.00  0.72           H  
ATOM   4507  HA  VAL A 302      -1.677 -42.217  15.870  1.00  0.72           H  
ATOM   4508  HB  VAL A 302      -3.809 -41.783  13.733  1.00  0.72           H  
ATOM   4509 1HG1 VAL A 302      -2.167 -40.424  12.590  1.00  0.72           H  
ATOM   4510 2HG1 VAL A 302      -2.685 -39.742  14.128  1.00  0.72           H  
ATOM   4511 3HG1 VAL A 302      -1.109 -40.518  14.016  1.00  0.72           H  
ATOM   4512 1HG2 VAL A 302      -2.065 -42.836  12.326  1.00  0.72           H  
ATOM   4513 2HG2 VAL A 302      -0.998 -42.935  13.737  1.00  0.72           H  
ATOM   4514 3HG2 VAL A 302      -2.484 -43.867  13.706  1.00  0.72           H  
ATOM   4515  N   ASN A 303      -4.435 -40.448  16.358  1.00  0.75           N  
ATOM   4516  CA  ASN A 303      -4.906 -39.276  17.066  1.00  0.75           C  
ATOM   4517  C   ASN A 303      -4.663 -39.360  18.576  1.00  0.75           C  
ATOM   4518  O   ASN A 303      -4.458 -38.332  19.215  1.00  0.75           O  
ATOM   4519  CB  ASN A 303      -6.351 -39.017  16.732  1.00  0.75           C  
ATOM   4520  CG  ASN A 303      -6.491 -38.470  15.330  1.00  0.75           C  
ATOM   4521  OD1 ASN A 303      -5.522 -37.967  14.744  1.00  0.75           O  
ATOM   4522  ND2 ASN A 303      -7.677 -38.538  14.793  1.00  0.75           N  
ATOM   4523  H   ASN A 303      -5.108 -41.023  15.848  1.00  0.75           H  
ATOM   4524  HA  ASN A 303      -4.339 -38.422  16.706  1.00  0.75           H  
ATOM   4525 1HB  ASN A 303      -6.916 -39.951  16.812  1.00  0.75           H  
ATOM   4526 2HB  ASN A 303      -6.774 -38.309  17.441  1.00  0.75           H  
ATOM   4527 1HD2 ASN A 303      -7.834 -38.171  13.875  1.00  0.75           H  
ATOM   4528 2HD2 ASN A 303      -8.429 -38.950  15.303  1.00  0.75           H  
ATOM   4529  N   ALA A 304      -4.695 -40.572  19.159  1.00  0.78           N  
ATOM   4530  CA  ALA A 304      -4.425 -40.749  20.587  1.00  0.78           C  
ATOM   4531  C   ALA A 304      -3.004 -40.313  20.951  1.00  0.78           C  
ATOM   4532  O   ALA A 304      -2.773 -39.736  22.012  1.00  0.78           O  
ATOM   4533  CB  ALA A 304      -4.616 -42.203  20.988  1.00  0.78           C  
ATOM   4534  H   ALA A 304      -4.931 -41.395  18.608  1.00  0.78           H  
ATOM   4535  HA  ALA A 304      -5.125 -40.126  21.141  1.00  0.78           H  
ATOM   4536 1HB  ALA A 304      -4.435 -42.313  22.056  1.00  0.78           H  
ATOM   4537 2HB  ALA A 304      -5.632 -42.516  20.755  1.00  0.78           H  
ATOM   4538 3HB  ALA A 304      -3.914 -42.819  20.437  1.00  0.78           H  
ATOM   4539  N   VAL A 305      -2.052 -40.591  20.061  1.00  0.83           N  
ATOM   4540  CA  VAL A 305      -0.648 -40.246  20.284  1.00  0.83           C  
ATOM   4541  C   VAL A 305      -0.366 -38.747  20.066  1.00  0.83           C  
ATOM   4542  O   VAL A 305       0.405 -38.139  20.807  1.00  0.83           O  
ATOM   4543  CB  VAL A 305       0.260 -41.140  19.413  1.00  0.83           C  
ATOM   4544  CG1 VAL A 305       1.733 -40.694  19.515  1.00  0.83           C  
ATOM   4545  CG2 VAL A 305       0.102 -42.603  19.908  1.00  0.83           C  
ATOM   4546  H   VAL A 305      -2.316 -41.096  19.211  1.00  0.83           H  
ATOM   4547  HA  VAL A 305      -0.417 -40.479  21.320  1.00  0.83           H  
ATOM   4548  HB  VAL A 305      -0.049 -41.062  18.364  1.00  0.83           H  
ATOM   4549 1HG1 VAL A 305       2.358 -41.337  18.907  1.00  0.83           H  
ATOM   4550 2HG1 VAL A 305       1.829 -39.663  19.172  1.00  0.83           H  
ATOM   4551 3HG1 VAL A 305       2.048 -40.764  20.532  1.00  0.83           H  
ATOM   4552 1HG2 VAL A 305       0.714 -43.265  19.323  1.00  0.83           H  
ATOM   4553 2HG2 VAL A 305       0.406 -42.666  20.953  1.00  0.83           H  
ATOM   4554 3HG2 VAL A 305      -0.943 -42.904  19.815  1.00  0.83           H  
ATOM   4555  N   ILE A 306      -0.970 -38.178  19.032  1.00  0.89           N  
ATOM   4556  CA  ILE A 306      -0.827 -36.769  18.628  1.00  0.89           C  
ATOM   4557  C   ILE A 306      -1.411 -35.734  19.602  1.00  0.89           C  
ATOM   4558  O   ILE A 306      -2.521 -35.897  20.117  1.00  0.89           O  
ATOM   4559  CB  ILE A 306      -1.498 -36.582  17.284  1.00  0.89           C  
ATOM   4560  CG1 ILE A 306      -0.771 -37.345  16.250  1.00  0.89           C  
ATOM   4561  CG2 ILE A 306      -1.598 -35.155  16.910  1.00  0.89           C  
ATOM   4562  CD1 ILE A 306      -1.557 -37.393  15.017  1.00  0.89           C  
ATOM   4563  H   ILE A 306      -1.576 -38.772  18.462  1.00  0.89           H  
ATOM   4564  HA  ILE A 306       0.236 -36.556  18.521  1.00  0.89           H  
ATOM   4565  HB  ILE A 306      -2.500 -36.997  17.337  1.00  0.89           H  
ATOM   4566 1HG1 ILE A 306       0.187 -36.870  16.059  1.00  0.89           H  
ATOM   4567 2HG1 ILE A 306      -0.583 -38.357  16.598  1.00  0.89           H  
ATOM   4568 1HG2 ILE A 306      -2.098 -35.093  15.961  1.00  0.89           H  
ATOM   4569 2HG2 ILE A 306      -2.164 -34.632  17.646  1.00  0.89           H  
ATOM   4570 3HG2 ILE A 306      -0.617 -34.717  16.838  1.00  0.89           H  
ATOM   4571 1HD1 ILE A 306      -1.017 -37.947  14.261  1.00  0.89           H  
ATOM   4572 2HD1 ILE A 306      -2.504 -37.868  15.229  1.00  0.89           H  
ATOM   4573 3HD1 ILE A 306      -1.747 -36.397  14.673  1.00  0.89           H  
ATOM   4574  N   ASP A 307      -0.668 -34.652  19.870  1.00  0.93           N  
ATOM   4575  CA  ASP A 307      -1.180 -33.628  20.779  1.00  0.93           C  
ATOM   4576  C   ASP A 307      -2.557 -33.187  20.303  1.00  0.93           C  
ATOM   4577  O   ASP A 307      -2.721 -32.767  19.153  1.00  0.93           O  
ATOM   4578  CB  ASP A 307      -0.355 -32.336  20.728  1.00  0.93           C  
ATOM   4579  CG  ASP A 307       1.083 -32.371  21.185  1.00  0.93           C  
ATOM   4580  OD1 ASP A 307       1.557 -33.352  21.717  1.00  0.93           O  
ATOM   4581  OD2 ASP A 307       1.729 -31.345  20.990  1.00  0.93           O  
ATOM   4582  H   ASP A 307       0.226 -34.524  19.407  1.00  0.93           H  
ATOM   4583  HA  ASP A 307      -1.248 -34.028  21.791  1.00  0.93           H  
ATOM   4584 1HB  ASP A 307      -0.356 -31.985  19.698  1.00  0.93           H  
ATOM   4585 2HB  ASP A 307      -0.877 -31.575  21.320  1.00  0.93           H  
ATOM   4586  N   ASP A 308      -3.549 -33.267  21.176  1.00  0.94           N  
ATOM   4587  CA  ASP A 308      -4.922 -32.830  20.893  1.00  0.94           C  
ATOM   4588  C   ASP A 308      -5.586 -33.521  19.679  1.00  0.94           C  
ATOM   4589  O   ASP A 308      -6.657 -33.095  19.245  1.00  0.94           O  
ATOM   4590  CB  ASP A 308      -4.929 -31.325  20.612  1.00  0.94           C  
ATOM   4591  CG  ASP A 308      -4.233 -30.528  21.692  1.00  0.94           C  
ATOM   4592  OD1 ASP A 308      -4.345 -30.864  22.857  1.00  0.94           O  
ATOM   4593  OD2 ASP A 308      -3.555 -29.586  21.327  1.00  0.94           O  
ATOM   4594  H   ASP A 308      -3.346 -33.650  22.089  1.00  0.94           H  
ATOM   4595  HA  ASP A 308      -5.529 -33.037  21.773  1.00  0.94           H  
ATOM   4596 1HB  ASP A 308      -4.464 -31.118  19.649  1.00  0.94           H  
ATOM   4597 2HB  ASP A 308      -5.963 -30.983  20.544  1.00  0.94           H  
ATOM   4598  N   GLY A 309      -4.956 -34.552  19.114  1.00  0.93           N  
ATOM   4599  CA  GLY A 309      -5.479 -35.214  17.927  1.00  0.93           C  
ATOM   4600  C   GLY A 309      -5.242 -34.390  16.643  1.00  0.93           C  
ATOM   4601  O   GLY A 309      -5.854 -34.654  15.600  1.00  0.93           O  
ATOM   4602  H   GLY A 309      -4.087 -34.898  19.519  1.00  0.93           H  
ATOM   4603 1HA  GLY A 309      -4.992 -36.184  17.828  1.00  0.93           H  
ATOM   4604 2HA  GLY A 309      -6.543 -35.404  18.056  1.00  0.93           H  
ATOM   4605  N   GLU A 310      -4.380 -33.363  16.693  1.00  0.89           N  
ATOM   4606  CA  GLU A 310      -4.215 -32.553  15.489  1.00  0.89           C  
ATOM   4607  C   GLU A 310      -3.351 -33.189  14.417  1.00  0.89           C  
ATOM   4608  O   GLU A 310      -2.120 -33.066  14.409  1.00  0.89           O  
ATOM   4609  CB  GLU A 310      -3.651 -31.153  15.766  1.00  0.89           C  
ATOM   4610  CG  GLU A 310      -3.580 -30.307  14.451  1.00  0.89           C  
ATOM   4611  CD  GLU A 310      -3.085 -28.879  14.581  1.00  0.89           C  
ATOM   4612  OE1 GLU A 310      -2.938 -28.403  15.684  1.00  0.89           O  
ATOM   4613  OE2 GLU A 310      -2.832 -28.264  13.556  1.00  0.89           O  
ATOM   4614  H   GLU A 310      -3.873 -33.151  17.555  1.00  0.89           H  
ATOM   4615  HA  GLU A 310      -5.205 -32.409  15.056  1.00  0.89           H  
ATOM   4616 1HB  GLU A 310      -4.282 -30.636  16.489  1.00  0.89           H  
ATOM   4617 2HB  GLU A 310      -2.648 -31.235  16.194  1.00  0.89           H  
ATOM   4618 1HG  GLU A 310      -2.925 -30.831  13.752  1.00  0.89           H  
ATOM   4619 2HG  GLU A 310      -4.575 -30.291  14.009  1.00  0.89           H  
ATOM   4620  N   LEU A 311      -4.047 -33.835  13.491  1.00  0.83           N  
ATOM   4621  CA  LEU A 311      -3.473 -34.524  12.338  1.00  0.83           C  
ATOM   4622  C   LEU A 311      -4.011 -33.964  11.024  1.00  0.83           C  
ATOM   4623  O   LEU A 311      -5.228 -33.932  10.809  1.00  0.83           O  
ATOM   4624  CB  LEU A 311      -3.840 -36.015  12.337  1.00  0.83           C  
ATOM   4625  CG  LEU A 311      -3.333 -36.858  11.088  1.00  0.83           C  
ATOM   4626  CD1 LEU A 311      -1.800 -36.973  11.075  1.00  0.83           C  
ATOM   4627  CD2 LEU A 311      -3.977 -38.189  11.129  1.00  0.83           C  
ATOM   4628  H   LEU A 311      -5.046 -33.899  13.669  1.00  0.83           H  
ATOM   4629  HA  LEU A 311      -2.393 -34.402  12.360  1.00  0.83           H  
ATOM   4630 1HB  LEU A 311      -3.473 -36.476  13.229  1.00  0.83           H  
ATOM   4631 2HB  LEU A 311      -4.928 -36.094  12.357  1.00  0.83           H  
ATOM   4632  HG  LEU A 311      -3.628 -36.357  10.168  1.00  0.83           H  
ATOM   4633 1HD1 LEU A 311      -1.484 -37.549  10.210  1.00  0.83           H  
ATOM   4634 2HD1 LEU A 311      -1.367 -35.983  11.021  1.00  0.83           H  
ATOM   4635 3HD1 LEU A 311      -1.460 -37.469  11.974  1.00  0.83           H  
ATOM   4636 1HD2 LEU A 311      -3.666 -38.780  10.268  1.00  0.83           H  
ATOM   4637 2HD2 LEU A 311      -3.704 -38.699  12.044  1.00  0.83           H  
ATOM   4638 3HD2 LEU A 311      -5.050 -38.039  11.104  1.00  0.83           H  
ATOM   4639  N   THR A 312      -3.122 -33.566  10.128  1.00  0.78           N  
ATOM   4640  CA  THR A 312      -3.536 -33.142   8.806  1.00  0.78           C  
ATOM   4641  C   THR A 312      -3.302 -34.255   7.834  1.00  0.78           C  
ATOM   4642  O   THR A 312      -2.167 -34.488   7.413  1.00  0.78           O  
ATOM   4643  CB  THR A 312      -2.784 -31.920   8.307  1.00  0.78           C  
ATOM   4644  OG1 THR A 312      -3.042 -30.805   9.162  1.00  0.78           O  
ATOM   4645  CG2 THR A 312      -3.183 -31.652   6.869  1.00  0.78           C  
ATOM   4646  H   THR A 312      -2.138 -33.582  10.365  1.00  0.78           H  
ATOM   4647  HA  THR A 312      -4.605 -32.915   8.820  1.00  0.78           H  
ATOM   4648  HB  THR A 312      -1.712 -32.119   8.336  1.00  0.78           H  
ATOM   4649  HG1 THR A 312      -3.992 -30.729   9.319  1.00  0.78           H  
ATOM   4650 1HG2 THR A 312      -2.651 -30.799   6.505  1.00  0.78           H  
ATOM   4651 2HG2 THR A 312      -2.944 -32.521   6.250  1.00  0.78           H  
ATOM   4652 3HG2 THR A 312      -4.249 -31.473   6.820  1.00  0.78           H  
ATOM   4653  N   GLN A 313      -4.376 -34.927   7.464  1.00  0.75           N  
ATOM   4654  CA  GLN A 313      -4.312 -36.085   6.598  1.00  0.75           C  
ATOM   4655  C   GLN A 313      -4.189 -35.673   5.142  1.00  0.75           C  
ATOM   4656  O   GLN A 313      -4.874 -34.742   4.692  1.00  0.75           O  
ATOM   4657  CB  GLN A 313      -5.544 -36.973   6.814  1.00  0.75           C  
ATOM   4658  CG  GLN A 313      -5.523 -38.303   6.100  1.00  0.75           C  
ATOM   4659  CD  GLN A 313      -6.730 -39.142   6.466  1.00  0.75           C  
ATOM   4660  OE1 GLN A 313      -7.767 -38.600   6.900  1.00  0.75           O  
ATOM   4661  NE2 GLN A 313      -6.634 -40.455   6.284  1.00  0.75           N  
ATOM   4662  H   GLN A 313      -5.271 -34.643   7.843  1.00  0.75           H  
ATOM   4663  HA  GLN A 313      -3.427 -36.663   6.858  1.00  0.75           H  
ATOM   4664 1HB  GLN A 313      -5.659 -37.171   7.883  1.00  0.75           H  
ATOM   4665 2HB  GLN A 313      -6.428 -36.434   6.487  1.00  0.75           H  
ATOM   4666 1HG  GLN A 313      -5.529 -38.137   5.021  1.00  0.75           H  
ATOM   4667 2HG  GLN A 313      -4.618 -38.842   6.386  1.00  0.75           H  
ATOM   4668 1HE2 GLN A 313      -7.412 -41.049   6.500  1.00  0.75           H  
ATOM   4669 2HE2 GLN A 313      -5.793 -40.846   5.911  1.00  0.75           H  
ATOM   4670  N   PHE A 314      -3.326 -36.375   4.420  1.00  0.73           N  
ATOM   4671  CA  PHE A 314      -3.166 -36.192   2.987  1.00  0.73           C  
ATOM   4672  C   PHE A 314      -3.698 -37.433   2.302  1.00  0.73           C  
ATOM   4673  O   PHE A 314      -3.660 -38.519   2.885  1.00  0.73           O  
ATOM   4674  CB  PHE A 314      -1.704 -36.031   2.577  1.00  0.73           C  
ATOM   4675  CG  PHE A 314      -1.021 -34.870   3.159  1.00  0.73           C  
ATOM   4676  CD1 PHE A 314      -0.149 -35.072   4.165  1.00  0.73           C  
ATOM   4677  CD2 PHE A 314      -1.266 -33.583   2.748  1.00  0.73           C  
ATOM   4678  CE1 PHE A 314       0.494 -34.034   4.767  1.00  0.73           C  
ATOM   4679  CE2 PHE A 314      -0.621 -32.527   3.355  1.00  0.73           C  
ATOM   4680  CZ  PHE A 314       0.264 -32.753   4.368  1.00  0.73           C  
ATOM   4681  H   PHE A 314      -2.771 -37.083   4.895  1.00  0.73           H  
ATOM   4682  HA  PHE A 314      -3.744 -35.326   2.658  1.00  0.73           H  
ATOM   4683 1HB  PHE A 314      -1.152 -36.927   2.864  1.00  0.73           H  
ATOM   4684 2HB  PHE A 314      -1.653 -35.954   1.501  1.00  0.73           H  
ATOM   4685  HD1 PHE A 314       0.035 -36.097   4.484  1.00  0.73           H  
ATOM   4686  HD2 PHE A 314      -1.981 -33.400   1.946  1.00  0.73           H  
ATOM   4687  HE1 PHE A 314       1.176 -34.245   5.554  1.00  0.73           H  
ATOM   4688  HE2 PHE A 314      -0.819 -31.526   3.026  1.00  0.73           H  
ATOM   4689  HZ  PHE A 314       0.774 -31.925   4.850  1.00  0.73           H  
ATOM   4690  N   HIS A 315      -4.149 -37.298   1.060  1.00  0.73           N  
ATOM   4691  CA  HIS A 315      -4.602 -38.432   0.278  1.00  0.73           C  
ATOM   4692  C   HIS A 315      -5.736 -39.188   0.937  1.00  0.73           C  
ATOM   4693  O   HIS A 315      -5.744 -40.415   0.954  1.00  0.73           O  
ATOM   4694  CB  HIS A 315      -3.455 -39.387   0.010  1.00  0.73           C  
ATOM   4695  CG  HIS A 315      -2.405 -38.930  -0.946  1.00  0.73           C  
ATOM   4696  ND1 HIS A 315      -2.639 -38.817  -2.292  1.00  0.73           N  
ATOM   4697  CD2 HIS A 315      -1.113 -38.599  -0.761  1.00  0.73           C  
ATOM   4698  CE1 HIS A 315      -1.536 -38.429  -2.899  1.00  0.73           C  
ATOM   4699  NE2 HIS A 315      -0.591 -38.302  -1.994  1.00  0.73           N  
ATOM   4700  H   HIS A 315      -4.208 -36.390   0.634  1.00  0.73           H  
ATOM   4701  HA  HIS A 315      -4.965 -38.071  -0.686  1.00  0.73           H  
ATOM   4702 1HB  HIS A 315      -2.966 -39.569   0.920  1.00  0.73           H  
ATOM   4703 2HB  HIS A 315      -3.846 -40.333  -0.312  1.00  0.73           H  
ATOM   4704  HD2 HIS A 315      -0.577 -38.586   0.189  1.00  0.73           H  
ATOM   4705  HE1 HIS A 315      -1.426 -38.252  -3.967  1.00  0.73           H  
ATOM   4706  HE2 HIS A 315       0.365 -38.029  -2.172  1.00  0.73           H  
ATOM   4707  N   GLN A 316      -6.742 -38.470   1.407  1.00  0.72           N  
ATOM   4708  CA  GLN A 316      -7.866 -39.108   2.085  1.00  0.72           C  
ATOM   4709  C   GLN A 316      -8.606 -40.122   1.207  1.00  0.72           C  
ATOM   4710  O   GLN A 316      -9.166 -41.094   1.713  1.00  0.72           O  
ATOM   4711  CB  GLN A 316      -8.833 -38.047   2.598  1.00  0.72           C  
ATOM   4712  CG  GLN A 316      -8.259 -37.255   3.727  1.00  0.72           C  
ATOM   4713  CD  GLN A 316      -9.168 -36.215   4.299  1.00  0.72           C  
ATOM   4714  OE1 GLN A 316      -9.812 -35.427   3.591  1.00  0.72           O  
ATOM   4715  NE2 GLN A 316      -9.237 -36.217   5.632  1.00  0.72           N  
ATOM   4716  H   GLN A 316      -6.694 -37.462   1.339  1.00  0.72           H  
ATOM   4717  HA  GLN A 316      -7.472 -39.646   2.948  1.00  0.72           H  
ATOM   4718 1HB  GLN A 316      -9.094 -37.364   1.789  1.00  0.72           H  
ATOM   4719 2HB  GLN A 316      -9.751 -38.524   2.940  1.00  0.72           H  
ATOM   4720 1HG  GLN A 316      -8.051 -37.944   4.495  1.00  0.72           H  
ATOM   4721 2HG  GLN A 316      -7.337 -36.770   3.400  1.00  0.72           H  
ATOM   4722 1HE2 GLN A 316      -9.823 -35.563   6.108  1.00  0.72           H  
ATOM   4723 2HE2 GLN A 316      -8.690 -36.913   6.167  1.00  0.72           H  
ATOM   4724  N   LEU A 317      -8.630 -39.887  -0.102  1.00  0.71           N  
ATOM   4725  CA  LEU A 317      -9.299 -40.801  -1.020  1.00  0.71           C  
ATOM   4726  C   LEU A 317      -8.360 -41.794  -1.710  1.00  0.71           C  
ATOM   4727  O   LEU A 317      -8.822 -42.579  -2.537  1.00  0.71           O  
ATOM   4728  CB  LEU A 317     -10.004 -40.041  -2.136  1.00  0.71           C  
ATOM   4729  CG  LEU A 317     -11.105 -39.074  -1.764  1.00  0.71           C  
ATOM   4730  CD1 LEU A 317     -11.618 -38.390  -3.049  1.00  0.71           C  
ATOM   4731  CD2 LEU A 317     -12.214 -39.831  -1.075  1.00  0.71           C  
ATOM   4732  H   LEU A 317      -8.159 -39.070  -0.461  1.00  0.71           H  
ATOM   4733  HA  LEU A 317     -10.038 -41.369  -0.457  1.00  0.71           H  
ATOM   4734 1HB  LEU A 317      -9.255 -39.496  -2.699  1.00  0.71           H  
ATOM   4735 2HB  LEU A 317     -10.451 -40.774  -2.799  1.00  0.71           H  
ATOM   4736  HG  LEU A 317     -10.717 -38.307  -1.094  1.00  0.71           H  
ATOM   4737 1HD1 LEU A 317     -12.410 -37.701  -2.794  1.00  0.71           H  
ATOM   4738 2HD1 LEU A 317     -10.818 -37.853  -3.526  1.00  0.71           H  
ATOM   4739 3HD1 LEU A 317     -12.006 -39.140  -3.734  1.00  0.71           H  
ATOM   4740 1HD2 LEU A 317     -13.014 -39.141  -0.807  1.00  0.71           H  
ATOM   4741 2HD2 LEU A 317     -12.604 -40.596  -1.748  1.00  0.71           H  
ATOM   4742 3HD2 LEU A 317     -11.824 -40.306  -0.172  1.00  0.71           H  
ATOM   4743  N   PHE A 318      -7.057 -41.755  -1.415  1.00  0.70           N  
ATOM   4744  CA  PHE A 318      -6.115 -42.599  -2.156  1.00  0.70           C  
ATOM   4745  C   PHE A 318      -5.394 -43.566  -1.255  1.00  0.70           C  
ATOM   4746  O   PHE A 318      -4.843 -43.180  -0.222  1.00  0.70           O  
ATOM   4747  CB  PHE A 318      -5.080 -41.748  -2.882  1.00  0.70           C  
ATOM   4748  CG  PHE A 318      -4.082 -42.499  -3.709  1.00  0.70           C  
ATOM   4749  CD1 PHE A 318      -4.469 -43.091  -4.903  1.00  0.70           C  
ATOM   4750  CD2 PHE A 318      -2.752 -42.591  -3.318  1.00  0.70           C  
ATOM   4751  CE1 PHE A 318      -3.553 -43.760  -5.684  1.00  0.70           C  
ATOM   4752  CE2 PHE A 318      -1.837 -43.261  -4.100  1.00  0.70           C  
ATOM   4753  CZ  PHE A 318      -2.239 -43.842  -5.286  1.00  0.70           C  
ATOM   4754  H   PHE A 318      -6.708 -41.149  -0.674  1.00  0.70           H  
ATOM   4755  HA  PHE A 318      -6.671 -43.174  -2.897  1.00  0.70           H  
ATOM   4756 1HB  PHE A 318      -5.565 -41.057  -3.505  1.00  0.70           H  
ATOM   4757 2HB  PHE A 318      -4.538 -41.173  -2.172  1.00  0.70           H  
ATOM   4758  HD1 PHE A 318      -5.515 -43.018  -5.225  1.00  0.70           H  
ATOM   4759  HD2 PHE A 318      -2.440 -42.123  -2.387  1.00  0.70           H  
ATOM   4760  HE1 PHE A 318      -3.870 -44.221  -6.624  1.00  0.70           H  
ATOM   4761  HE2 PHE A 318      -0.793 -43.334  -3.790  1.00  0.70           H  
ATOM   4762  HZ  PHE A 318      -1.517 -44.372  -5.912  1.00  0.70           H  
ATOM   4763  N   ALA A 319      -5.377 -44.828  -1.657  1.00  0.68           N  
ATOM   4764  CA  ALA A 319      -4.744 -45.872  -0.863  1.00  0.68           C  
ATOM   4765  C   ALA A 319      -5.183 -45.811   0.595  1.00  0.68           C  
ATOM   4766  O   ALA A 319      -4.337 -45.603   1.470  1.00  0.68           O  
ATOM   4767  CB  ALA A 319      -3.248 -45.730  -0.909  1.00  0.68           C  
ATOM   4768  H   ALA A 319      -5.828 -45.066  -2.533  1.00  0.68           H  
ATOM   4769  HA  ALA A 319      -5.024 -46.842  -1.281  1.00  0.68           H  
ATOM   4770 1HB  ALA A 319      -2.819 -46.536  -0.326  1.00  0.68           H  
ATOM   4771 2HB  ALA A 319      -2.910 -45.790  -1.918  1.00  0.68           H  
ATOM   4772 3HB  ALA A 319      -2.947 -44.787  -0.500  1.00  0.68           H  
ATOM   4773  N   PRO A 320      -6.468 -46.064   0.911  1.00  0.65           N  
ATOM   4774  CA  PRO A 320      -7.067 -45.945   2.230  1.00  0.65           C  
ATOM   4775  C   PRO A 320      -6.377 -46.819   3.285  1.00  0.65           C  
ATOM   4776  O   PRO A 320      -6.564 -46.602   4.480  1.00  0.65           O  
ATOM   4777  CB  PRO A 320      -8.510 -46.389   1.997  1.00  0.65           C  
ATOM   4778  CG  PRO A 320      -8.748 -46.198   0.527  1.00  0.65           C  
ATOM   4779  CD  PRO A 320      -7.435 -46.560  -0.112  1.00  0.65           C  
ATOM   4780  HA  PRO A 320      -7.034 -44.886   2.532  1.00  0.65           H  
ATOM   4781 1HB  PRO A 320      -8.642 -47.398   2.337  1.00  0.65           H  
ATOM   4782 2HB  PRO A 320      -9.184 -45.770   2.603  1.00  0.65           H  
ATOM   4783 1HG  PRO A 320      -9.574 -46.843   0.192  1.00  0.65           H  
ATOM   4784 2HG  PRO A 320      -9.047 -45.158   0.320  1.00  0.65           H  
ATOM   4785 1HD  PRO A 320      -7.348 -47.652  -0.222  1.00  0.65           H  
ATOM   4786 2HD  PRO A 320      -7.401 -46.059  -1.057  1.00  0.65           H  
ATOM   4787  N   ASN A 321      -5.591 -47.822   2.851  1.00  0.63           N  
ATOM   4788  CA  ASN A 321      -4.871 -48.702   3.774  1.00  0.63           C  
ATOM   4789  C   ASN A 321      -3.662 -48.049   4.436  1.00  0.63           C  
ATOM   4790  O   ASN A 321      -3.021 -48.657   5.296  1.00  0.63           O  
ATOM   4791  CB  ASN A 321      -4.455 -49.969   3.072  1.00  0.63           C  
ATOM   4792  CG  ASN A 321      -3.610 -49.716   1.891  1.00  0.63           C  
ATOM   4793  OD1 ASN A 321      -3.847 -48.720   1.204  1.00  0.63           O  
ATOM   4794  ND2 ASN A 321      -2.672 -50.578   1.608  1.00  0.63           N  
ATOM   4795  H   ASN A 321      -5.473 -47.967   1.862  1.00  0.63           H  
ATOM   4796  HA  ASN A 321      -5.562 -48.983   4.566  1.00  0.63           H  
ATOM   4797 1HB  ASN A 321      -3.891 -50.598   3.768  1.00  0.63           H  
ATOM   4798 2HB  ASN A 321      -5.332 -50.518   2.795  1.00  0.63           H  
ATOM   4799 1HD2 ASN A 321      -2.110 -50.448   0.791  1.00  0.63           H  
ATOM   4800 2HD2 ASN A 321      -2.517 -51.395   2.187  1.00  0.63           H  
ATOM   4801  N   VAL A 322      -3.342 -46.819   4.046  1.00  0.61           N  
ATOM   4802  CA  VAL A 322      -2.295 -46.057   4.720  1.00  0.61           C  
ATOM   4803  C   VAL A 322      -2.756 -44.641   5.049  1.00  0.61           C  
ATOM   4804  O   VAL A 322      -3.287 -43.917   4.204  1.00  0.61           O  
ATOM   4805  CB  VAL A 322      -0.950 -46.037   3.945  1.00  0.61           C  
ATOM   4806  CG1 VAL A 322       0.050 -45.131   4.659  1.00  0.61           C  
ATOM   4807  CG2 VAL A 322      -0.352 -47.429   3.946  1.00  0.61           C  
ATOM   4808  H   VAL A 322      -3.860 -46.392   3.277  1.00  0.61           H  
ATOM   4809  HA  VAL A 322      -2.089 -46.554   5.659  1.00  0.61           H  
ATOM   4810  HB  VAL A 322      -1.108 -45.682   2.932  1.00  0.61           H  
ATOM   4811 1HG1 VAL A 322       0.991 -45.134   4.120  1.00  0.61           H  
ATOM   4812 2HG1 VAL A 322      -0.342 -44.130   4.692  1.00  0.61           H  
ATOM   4813 3HG1 VAL A 322       0.213 -45.491   5.675  1.00  0.61           H  
ATOM   4814 1HG2 VAL A 322       0.607 -47.415   3.434  1.00  0.61           H  
ATOM   4815 2HG2 VAL A 322      -0.204 -47.734   4.978  1.00  0.61           H  
ATOM   4816 3HG2 VAL A 322      -1.021 -48.131   3.455  1.00  0.61           H  
ATOM   4817  N   ILE A 323      -2.522 -44.235   6.274  1.00  0.61           N  
ATOM   4818  CA  ILE A 323      -2.828 -42.907   6.733  1.00  0.61           C  
ATOM   4819  C   ILE A 323      -1.543 -42.110   6.763  1.00  0.61           C  
ATOM   4820  O   ILE A 323      -0.570 -42.520   7.389  1.00  0.61           O  
ATOM   4821  CB  ILE A 323      -3.430 -42.948   8.151  1.00  0.61           C  
ATOM   4822  CG1 ILE A 323      -4.726 -43.737   8.167  1.00  0.61           C  
ATOM   4823  CG2 ILE A 323      -3.620 -41.527   8.708  1.00  0.61           C  
ATOM   4824  CD1 ILE A 323      -5.201 -44.025   9.566  1.00  0.61           C  
ATOM   4825  H   ILE A 323      -2.099 -44.884   6.916  1.00  0.61           H  
ATOM   4826  HA  ILE A 323      -3.527 -42.434   6.047  1.00  0.61           H  
ATOM   4827  HB  ILE A 323      -2.741 -43.484   8.798  1.00  0.61           H  
ATOM   4828 1HG1 ILE A 323      -5.496 -43.177   7.640  1.00  0.61           H  
ATOM   4829 2HG1 ILE A 323      -4.574 -44.689   7.654  1.00  0.61           H  
ATOM   4830 1HG2 ILE A 323      -4.017 -41.583   9.725  1.00  0.61           H  
ATOM   4831 2HG2 ILE A 323      -2.659 -41.011   8.724  1.00  0.61           H  
ATOM   4832 3HG2 ILE A 323      -4.310 -40.981   8.075  1.00  0.61           H  
ATOM   4833 1HD1 ILE A 323      -6.126 -44.597   9.534  1.00  0.61           H  
ATOM   4834 2HD1 ILE A 323      -4.441 -44.596  10.081  1.00  0.61           H  
ATOM   4835 3HD1 ILE A 323      -5.370 -43.094  10.095  1.00  0.61           H  
ATOM   4836  N   CYS A 324      -1.510 -41.010   6.037  1.00  0.61           N  
ATOM   4837  CA  CYS A 324      -0.337 -40.157   6.021  1.00  0.61           C  
ATOM   4838  C   CYS A 324      -0.757 -38.742   6.366  1.00  0.61           C  
ATOM   4839  O   CYS A 324      -1.776 -38.272   5.856  1.00  0.61           O  
ATOM   4840  CB  CYS A 324       0.380 -40.175   4.669  1.00  0.61           C  
ATOM   4841  SG  CYS A 324       1.161 -41.739   4.218  1.00  0.61           S  
ATOM   4842  H   CYS A 324      -2.327 -40.737   5.512  1.00  0.61           H  
ATOM   4843  HA  CYS A 324       0.354 -40.519   6.761  1.00  0.61           H  
ATOM   4844 1HB  CYS A 324      -0.326 -39.911   3.881  1.00  0.61           H  
ATOM   4845 2HB  CYS A 324       1.148 -39.414   4.676  1.00  0.61           H  
ATOM   4846  HG  CYS A 324       2.004 -41.763   5.246  1.00  0.61           H  
ATOM   4847  N   GLY A 325       0.037 -38.055   7.183  1.00  0.63           N  
ATOM   4848  CA  GLY A 325      -0.289 -36.672   7.522  1.00  0.63           C  
ATOM   4849  C   GLY A 325       0.677 -35.977   8.471  1.00  0.63           C  
ATOM   4850  O   GLY A 325       1.554 -36.596   9.060  1.00  0.63           O  
ATOM   4851  H   GLY A 325       0.841 -38.533   7.593  1.00  0.63           H  
ATOM   4852 1HA  GLY A 325      -0.391 -36.088   6.625  1.00  0.63           H  
ATOM   4853 2HA  GLY A 325      -1.272 -36.674   7.984  1.00  0.63           H  
ATOM   4854  N   LEU A 326       0.513 -34.671   8.633  1.00  0.66           N  
ATOM   4855  CA  LEU A 326       1.395 -33.936   9.550  1.00  0.66           C  
ATOM   4856  C   LEU A 326       0.713 -33.786  10.895  1.00  0.66           C  
ATOM   4857  O   LEU A 326      -0.499 -33.604  10.963  1.00  0.66           O  
ATOM   4858  CB  LEU A 326       1.798 -32.558   9.006  1.00  0.66           C  
ATOM   4859  CG  LEU A 326       2.595 -32.524   7.696  1.00  0.66           C  
ATOM   4860  CD1 LEU A 326       2.844 -31.063   7.279  1.00  0.66           C  
ATOM   4861  CD2 LEU A 326       3.911 -33.294   7.895  1.00  0.66           C  
ATOM   4862  H   LEU A 326      -0.252 -34.218   8.132  1.00  0.66           H  
ATOM   4863  HA  LEU A 326       2.306 -34.511   9.704  1.00  0.66           H  
ATOM   4864 1HB  LEU A 326       0.893 -31.969   8.860  1.00  0.66           H  
ATOM   4865 2HB  LEU A 326       2.405 -32.057   9.768  1.00  0.66           H  
ATOM   4866  HG  LEU A 326       2.032 -32.975   6.934  1.00  0.66           H  
ATOM   4867 1HD1 LEU A 326       3.390 -31.041   6.348  1.00  0.66           H  
ATOM   4868 2HD1 LEU A 326       1.891 -30.546   7.151  1.00  0.66           H  
ATOM   4869 3HD1 LEU A 326       3.429 -30.562   8.047  1.00  0.66           H  
ATOM   4870 1HD2 LEU A 326       4.497 -33.293   6.986  1.00  0.66           H  
ATOM   4871 2HD2 LEU A 326       4.484 -32.819   8.691  1.00  0.66           H  
ATOM   4872 3HD2 LEU A 326       3.683 -34.314   8.171  1.00  0.66           H  
ATOM   4873  N   ALA A 327       1.473 -33.836  11.973  1.00  0.70           N  
ATOM   4874  CA  ALA A 327       0.860 -33.736  13.280  1.00  0.70           C  
ATOM   4875  C   ALA A 327       1.748 -33.147  14.339  1.00  0.70           C  
ATOM   4876  O   ALA A 327       2.963 -33.116  14.206  1.00  0.70           O  
ATOM   4877  CB  ALA A 327       0.480 -35.098  13.732  1.00  0.70           C  
ATOM   4878  H   ALA A 327       2.466 -34.019  11.889  1.00  0.70           H  
ATOM   4879  HA  ALA A 327      -0.020 -33.103  13.190  1.00  0.70           H  
ATOM   4880 1HB  ALA A 327       0.013 -34.987  14.669  1.00  0.70           H  
ATOM   4881 2HB  ALA A 327      -0.196 -35.541  13.025  1.00  0.70           H  
ATOM   4882 3HB  ALA A 327       1.370 -35.714  13.828  1.00  0.70           H  
ATOM   4883  N   ARG A 328       1.145 -32.660  15.410  1.00  0.74           N  
ATOM   4884  CA  ARG A 328       1.992 -32.161  16.498  1.00  0.74           C  
ATOM   4885  C   ARG A 328       2.225 -33.189  17.612  1.00  0.74           C  
ATOM   4886  O   ARG A 328       1.267 -33.771  18.116  1.00  0.74           O  
ATOM   4887  CB  ARG A 328       1.385 -30.923  17.122  1.00  0.74           C  
ATOM   4888  CG  ARG A 328       1.335 -29.705  16.250  1.00  0.74           C  
ATOM   4889  CD  ARG A 328       0.755 -28.516  16.972  1.00  0.74           C  
ATOM   4890  NE  ARG A 328      -0.656 -28.655  17.268  1.00  0.74           N  
ATOM   4891  CZ  ARG A 328      -1.208 -28.877  18.482  1.00  0.74           C  
ATOM   4892  NH1 ARG A 328      -0.486 -29.000  19.572  1.00  0.74           N  
ATOM   4893  NH2 ARG A 328      -2.513 -28.966  18.553  1.00  0.74           N  
ATOM   4894  H   ARG A 328       0.117 -32.668  15.452  1.00  0.74           H  
ATOM   4895  HA  ARG A 328       2.954 -31.884  16.080  1.00  0.74           H  
ATOM   4896 1HB  ARG A 328       0.363 -31.145  17.426  1.00  0.74           H  
ATOM   4897 2HB  ARG A 328       1.946 -30.667  18.028  1.00  0.74           H  
ATOM   4898 1HG  ARG A 328       2.342 -29.451  15.908  1.00  0.74           H  
ATOM   4899 2HG  ARG A 328       0.703 -29.925  15.390  1.00  0.74           H  
ATOM   4900 1HD  ARG A 328       1.288 -28.365  17.908  1.00  0.74           H  
ATOM   4901 2HD  ARG A 328       0.859 -27.643  16.348  1.00  0.74           H  
ATOM   4902  HE  ARG A 328      -1.322 -28.569  16.493  1.00  0.74           H  
ATOM   4903 1HH1 ARG A 328       0.519 -28.943  19.532  1.00  0.74           H  
ATOM   4904 2HH1 ARG A 328      -0.955 -29.168  20.461  1.00  0.74           H  
ATOM   4905 1HH2 ARG A 328      -3.044 -28.871  17.676  1.00  0.74           H  
ATOM   4906 2HH2 ARG A 328      -2.975 -29.140  19.462  1.00  0.74           H  
ATOM   4907  N   VAL A 329       3.488 -33.405  17.990  1.00  0.77           N  
ATOM   4908  CA  VAL A 329       3.802 -34.279  19.131  1.00  0.77           C  
ATOM   4909  C   VAL A 329       4.706 -33.478  20.070  1.00  0.77           C  
ATOM   4910  O   VAL A 329       5.810 -33.087  19.688  1.00  0.77           O  
ATOM   4911  CB  VAL A 329       4.497 -35.601  18.699  1.00  0.77           C  
ATOM   4912  CG1 VAL A 329       4.788 -36.468  19.929  1.00  0.77           C  
ATOM   4913  CG2 VAL A 329       3.619 -36.367  17.665  1.00  0.77           C  
ATOM   4914  H   VAL A 329       4.235 -32.921  17.488  1.00  0.77           H  
ATOM   4915  HA  VAL A 329       2.882 -34.525  19.664  1.00  0.77           H  
ATOM   4916  HB  VAL A 329       5.450 -35.358  18.258  1.00  0.77           H  
ATOM   4917 1HG1 VAL A 329       5.297 -37.378  19.628  1.00  0.77           H  
ATOM   4918 2HG1 VAL A 329       5.418 -35.911  20.624  1.00  0.77           H  
ATOM   4919 3HG1 VAL A 329       3.847 -36.727  20.420  1.00  0.77           H  
ATOM   4920 1HG2 VAL A 329       4.128 -37.282  17.360  1.00  0.77           H  
ATOM   4921 2HG2 VAL A 329       2.660 -36.617  18.120  1.00  0.77           H  
ATOM   4922 3HG2 VAL A 329       3.452 -35.739  16.788  1.00  0.77           H  
ATOM   4923  N   GLU A 330       4.223 -33.224  21.281  1.00  0.79           N  
ATOM   4924  CA  GLU A 330       4.873 -32.407  22.303  1.00  0.79           C  
ATOM   4925  C   GLU A 330       5.268 -31.056  21.743  1.00  0.79           C  
ATOM   4926  O   GLU A 330       6.359 -30.550  22.000  1.00  0.79           O  
ATOM   4927  CB  GLU A 330       6.114 -33.086  22.863  1.00  0.79           C  
ATOM   4928  CG  GLU A 330       6.474 -32.615  24.288  1.00  0.79           C  
ATOM   4929  CD  GLU A 330       7.692 -33.289  24.889  1.00  0.79           C  
ATOM   4930  OE1 GLU A 330       8.371 -33.997  24.190  1.00  0.79           O  
ATOM   4931  OE2 GLU A 330       7.936 -33.084  26.058  1.00  0.79           O  
ATOM   4932  H   GLU A 330       3.283 -33.557  21.500  1.00  0.79           H  
ATOM   4933  HA  GLU A 330       4.158 -32.244  23.110  1.00  0.79           H  
ATOM   4934 1HB  GLU A 330       5.938 -34.146  22.887  1.00  0.79           H  
ATOM   4935 2HB  GLU A 330       6.967 -32.903  22.207  1.00  0.79           H  
ATOM   4936 1HG  GLU A 330       6.648 -31.538  24.259  1.00  0.79           H  
ATOM   4937 2HG  GLU A 330       5.616 -32.792  24.935  1.00  0.79           H  
ATOM   4938  N   GLY A 331       4.364 -30.468  20.988  1.00  0.78           N  
ATOM   4939  CA  GLY A 331       4.580 -29.175  20.380  1.00  0.78           C  
ATOM   4940  C   GLY A 331       5.380 -29.186  19.063  1.00  0.78           C  
ATOM   4941  O   GLY A 331       5.525 -28.140  18.447  1.00  0.78           O  
ATOM   4942  H   GLY A 331       3.464 -30.937  20.866  1.00  0.78           H  
ATOM   4943 1HA  GLY A 331       3.612 -28.702  20.212  1.00  0.78           H  
ATOM   4944 2HA  GLY A 331       5.100 -28.548  21.101  1.00  0.78           H  
ATOM   4945  N   HIS A 332       5.872 -30.329  18.571  1.00  0.75           N  
ATOM   4946  CA  HIS A 332       6.682 -30.257  17.345  1.00  0.75           C  
ATOM   4947  C   HIS A 332       5.993 -30.870  16.141  1.00  0.75           C  
ATOM   4948  O   HIS A 332       5.331 -31.900  16.257  1.00  0.75           O  
ATOM   4949  CB  HIS A 332       8.013 -31.000  17.549  1.00  0.75           C  
ATOM   4950  CG  HIS A 332       8.898 -30.398  18.604  1.00  0.75           C  
ATOM   4951  ND1 HIS A 332       9.955 -29.565  18.310  1.00  0.75           N  
ATOM   4952  CD2 HIS A 332       8.875 -30.515  19.944  1.00  0.75           C  
ATOM   4953  CE1 HIS A 332      10.523 -29.168  19.438  1.00  0.75           C  
ATOM   4954  NE2 HIS A 332       9.892 -29.737  20.441  1.00  0.75           N  
ATOM   4955  H   HIS A 332       5.761 -31.218  19.061  1.00  0.75           H  
ATOM   4956  HA  HIS A 332       6.905 -29.219  17.101  1.00  0.75           H  
ATOM   4957 1HB  HIS A 332       7.802 -32.036  17.832  1.00  0.75           H  
ATOM   4958 2HB  HIS A 332       8.562 -31.025  16.604  1.00  0.75           H  
ATOM   4959  HD2 HIS A 332       8.176 -31.114  20.519  1.00  0.75           H  
ATOM   4960  HE1 HIS A 332      11.376 -28.496  19.522  1.00  0.75           H  
ATOM   4961  HE2 HIS A 332      10.112 -29.625  21.422  1.00  0.75           H  
ATOM   4962  N   SER A 333       6.167 -30.260  14.964  1.00  0.71           N  
ATOM   4963  CA  SER A 333       5.639 -30.880  13.743  1.00  0.71           C  
ATOM   4964  C   SER A 333       6.336 -32.223  13.469  1.00  0.71           C  
ATOM   4965  O   SER A 333       7.565 -32.280  13.429  1.00  0.71           O  
ATOM   4966  CB  SER A 333       5.834 -29.934  12.576  1.00  0.71           C  
ATOM   4967  OG  SER A 333       5.454 -30.504  11.354  1.00  0.71           O  
ATOM   4968  H   SER A 333       6.656 -29.359  14.919  1.00  0.71           H  
ATOM   4969  HA  SER A 333       4.571 -31.064  13.876  1.00  0.71           H  
ATOM   4970 1HB  SER A 333       5.248 -29.024  12.745  1.00  0.71           H  
ATOM   4971 2HB  SER A 333       6.875 -29.635  12.528  1.00  0.71           H  
ATOM   4972  HG  SER A 333       5.555 -29.785  10.683  1.00  0.71           H  
ATOM   4973  N   VAL A 334       5.530 -33.276  13.286  1.00  0.67           N  
ATOM   4974  CA  VAL A 334       5.932 -34.664  13.016  1.00  0.67           C  
ATOM   4975  C   VAL A 334       5.147 -35.256  11.845  1.00  0.67           C  
ATOM   4976  O   VAL A 334       3.939 -35.057  11.723  1.00  0.67           O  
ATOM   4977  CB  VAL A 334       5.692 -35.533  14.272  1.00  0.67           C  
ATOM   4978  CG1 VAL A 334       6.032 -37.011  14.051  1.00  0.67           C  
ATOM   4979  CG2 VAL A 334       6.525 -35.006  15.385  1.00  0.67           C  
ATOM   4980  H   VAL A 334       4.540 -33.106  13.385  1.00  0.67           H  
ATOM   4981  HA  VAL A 334       6.995 -34.680  12.777  1.00  0.67           H  
ATOM   4982  HB  VAL A 334       4.637 -35.472  14.540  1.00  0.67           H  
ATOM   4983 1HG1 VAL A 334       5.837 -37.564  14.968  1.00  0.67           H  
ATOM   4984 2HG1 VAL A 334       5.419 -37.414  13.258  1.00  0.67           H  
ATOM   4985 3HG1 VAL A 334       7.078 -37.117  13.787  1.00  0.67           H  
ATOM   4986 1HG2 VAL A 334       6.327 -35.590  16.245  1.00  0.67           H  
ATOM   4987 2HG2 VAL A 334       7.579 -35.073  15.117  1.00  0.67           H  
ATOM   4988 3HG2 VAL A 334       6.276 -33.992  15.590  1.00  0.67           H  
ATOM   4989  N   GLY A 335       5.815 -35.954  10.949  1.00  0.64           N  
ATOM   4990  CA  GLY A 335       5.078 -36.593   9.884  1.00  0.64           C  
ATOM   4991  C   GLY A 335       4.625 -37.940  10.394  1.00  0.64           C  
ATOM   4992  O   GLY A 335       5.395 -38.632  11.054  1.00  0.64           O  
ATOM   4993  H   GLY A 335       6.810 -36.099  11.054  1.00  0.64           H  
ATOM   4994 1HA  GLY A 335       4.219 -35.994   9.602  1.00  0.64           H  
ATOM   4995 2HA  GLY A 335       5.715 -36.716   9.017  1.00  0.64           H  
ATOM   4996  N   VAL A 336       3.422 -38.347  10.045  1.00  0.61           N  
ATOM   4997  CA  VAL A 336       2.936 -39.638  10.467  1.00  0.61           C  
ATOM   4998  C   VAL A 336       2.525 -40.495   9.291  1.00  0.61           C  
ATOM   4999  O   VAL A 336       1.821 -40.027   8.399  1.00  0.61           O  
ATOM   5000  CB  VAL A 336       1.723 -39.503  11.419  1.00  0.61           C  
ATOM   5001  CG1 VAL A 336       1.235 -40.917  11.826  1.00  0.61           C  
ATOM   5002  CG2 VAL A 336       2.114 -38.663  12.655  1.00  0.61           C  
ATOM   5003  H   VAL A 336       2.814 -37.735   9.518  1.00  0.61           H  
ATOM   5004  HA  VAL A 336       3.728 -40.137  11.001  1.00  0.61           H  
ATOM   5005  HB  VAL A 336       0.904 -39.004  10.895  1.00  0.61           H  
ATOM   5006 1HG1 VAL A 336       0.402 -40.834  12.469  1.00  0.61           H  
ATOM   5007 2HG1 VAL A 336       0.938 -41.481  10.946  1.00  0.61           H  
ATOM   5008 3HG1 VAL A 336       2.043 -41.444  12.343  1.00  0.61           H  
ATOM   5009 1HG2 VAL A 336       1.256 -38.568  13.317  1.00  0.61           H  
ATOM   5010 2HG2 VAL A 336       2.923 -39.151  13.180  1.00  0.61           H  
ATOM   5011 3HG2 VAL A 336       2.435 -37.667  12.338  1.00  0.61           H  
ATOM   5012  N   VAL A 337       2.981 -41.742   9.301  1.00  0.60           N  
ATOM   5013  CA  VAL A 337       2.590 -42.743   8.314  1.00  0.60           C  
ATOM   5014  C   VAL A 337       2.027 -43.925   9.081  1.00  0.60           C  
ATOM   5015  O   VAL A 337       2.646 -44.377  10.035  1.00  0.60           O  
ATOM   5016  CB  VAL A 337       3.769 -43.218   7.439  1.00  0.60           C  
ATOM   5017  CG1 VAL A 337       3.299 -44.288   6.482  1.00  0.60           C  
ATOM   5018  CG2 VAL A 337       4.315 -42.098   6.690  1.00  0.60           C  
ATOM   5019  H   VAL A 337       3.595 -42.006  10.076  1.00  0.60           H  
ATOM   5020  HA  VAL A 337       1.819 -42.334   7.667  1.00  0.60           H  
ATOM   5021  HB  VAL A 337       4.543 -43.649   8.073  1.00  0.60           H  
ATOM   5022 1HG1 VAL A 337       4.142 -44.612   5.877  1.00  0.60           H  
ATOM   5023 2HG1 VAL A 337       2.904 -45.139   7.036  1.00  0.60           H  
ATOM   5024 3HG1 VAL A 337       2.524 -43.887   5.839  1.00  0.60           H  
ATOM   5025 1HG2 VAL A 337       5.135 -42.442   6.073  1.00  0.60           H  
ATOM   5026 2HG2 VAL A 337       3.539 -41.680   6.062  1.00  0.60           H  
ATOM   5027 3HG2 VAL A 337       4.671 -41.347   7.390  1.00  0.60           H  
ATOM   5028  N   ALA A 338       0.864 -44.419   8.722  1.00  0.60           N  
ATOM   5029  CA  ALA A 338       0.372 -45.550   9.482  1.00  0.60           C  
ATOM   5030  C   ALA A 338      -0.500 -46.482   8.675  1.00  0.60           C  
ATOM   5031  O   ALA A 338      -1.274 -46.060   7.832  1.00  0.60           O  
ATOM   5032  CB  ALA A 338      -0.393 -45.022  10.658  1.00  0.60           C  
ATOM   5033  H   ALA A 338       0.330 -43.985   7.975  1.00  0.60           H  
ATOM   5034  HA  ALA A 338       1.228 -46.128   9.828  1.00  0.60           H  
ATOM   5035 1HB  ALA A 338      -0.715 -45.843  11.231  1.00  0.60           H  
ATOM   5036 2HB  ALA A 338       0.245 -44.383  11.259  1.00  0.60           H  
ATOM   5037 3HB  ALA A 338      -1.247 -44.455  10.320  1.00  0.60           H  
ATOM   5038  N   ASN A 339      -0.418 -47.763   8.958  1.00  0.61           N  
ATOM   5039  CA  ASN A 339      -1.274 -48.703   8.231  1.00  0.61           C  
ATOM   5040  C   ASN A 339      -2.686 -48.751   8.793  1.00  0.61           C  
ATOM   5041  O   ASN A 339      -2.866 -48.601   9.989  1.00  0.61           O  
ATOM   5042  CB  ASN A 339      -0.625 -50.048   8.164  1.00  0.61           C  
ATOM   5043  CG  ASN A 339       0.553 -49.955   7.293  1.00  0.61           C  
ATOM   5044  OD1 ASN A 339       1.664 -49.628   7.734  1.00  0.61           O  
ATOM   5045  ND2 ASN A 339       0.342 -50.212   6.042  1.00  0.61           N  
ATOM   5046  H   ASN A 339       0.250 -48.073   9.670  1.00  0.61           H  
ATOM   5047  HA  ASN A 339      -1.364 -48.350   7.205  1.00  0.61           H  
ATOM   5048 1HB  ASN A 339      -0.323 -50.375   9.162  1.00  0.61           H  
ATOM   5049 2HB  ASN A 339      -1.315 -50.785   7.762  1.00  0.61           H  
ATOM   5050 1HD2 ASN A 339       1.084 -50.161   5.387  1.00  0.61           H  
ATOM   5051 2HD2 ASN A 339      -0.580 -50.454   5.726  1.00  0.61           H  
ATOM   5052  N   GLN A 340      -3.676 -49.028   7.948  1.00  0.63           N  
ATOM   5053  CA  GLN A 340      -5.074 -49.103   8.380  1.00  0.63           C  
ATOM   5054  C   GLN A 340      -5.735 -50.511   8.181  1.00  0.63           C  
ATOM   5055  O   GLN A 340      -6.147 -50.885   7.061  1.00  0.63           O  
ATOM   5056  CB  GLN A 340      -5.887 -48.019   7.664  1.00  0.63           C  
ATOM   5057  CG  GLN A 340      -7.357 -48.030   7.985  1.00  0.63           C  
ATOM   5058  CD  GLN A 340      -7.662 -47.623   9.422  1.00  0.63           C  
ATOM   5059  OE1 GLN A 340      -7.316 -48.353  10.360  1.00  0.63           O  
ATOM   5060  NE2 GLN A 340      -8.339 -46.481   9.582  1.00  0.63           N  
ATOM   5061  H   GLN A 340      -3.451 -49.125   6.964  1.00  0.63           H  
ATOM   5062  HA  GLN A 340      -5.110 -48.815   9.422  1.00  0.63           H  
ATOM   5063 1HB  GLN A 340      -5.495 -47.039   7.934  1.00  0.63           H  
ATOM   5064 2HB  GLN A 340      -5.779 -48.120   6.606  1.00  0.63           H  
ATOM   5065 1HG  GLN A 340      -7.859 -47.329   7.316  1.00  0.63           H  
ATOM   5066 2HG  GLN A 340      -7.741 -49.034   7.822  1.00  0.63           H  
ATOM   5067 1HE2 GLN A 340      -8.644 -46.156  10.511  1.00  0.63           H  
ATOM   5068 2HE2 GLN A 340      -8.602 -45.943   8.783  1.00  0.63           H  
ATOM   5069  N   PRO A 341      -5.800 -51.317   9.272  1.00  0.65           N  
ATOM   5070  CA  PRO A 341      -6.333 -52.664   9.386  1.00  0.65           C  
ATOM   5071  C   PRO A 341      -7.792 -52.800   9.024  1.00  0.65           C  
ATOM   5072  O   PRO A 341      -8.246 -53.905   8.722  1.00  0.65           O  
ATOM   5073  CB  PRO A 341      -6.125 -52.979  10.856  1.00  0.65           C  
ATOM   5074  CG  PRO A 341      -5.016 -52.128  11.261  1.00  0.65           C  
ATOM   5075  CD  PRO A 341      -5.190 -50.875  10.542  1.00  0.65           C  
ATOM   5076  HA  PRO A 341      -5.739 -53.333   8.802  1.00  0.65           H  
ATOM   5077 1HB  PRO A 341      -7.035 -52.753  11.414  1.00  0.65           H  
ATOM   5078 2HB  PRO A 341      -5.909 -54.049  10.991  1.00  0.65           H  
ATOM   5079 1HG  PRO A 341      -4.992 -52.004  12.346  1.00  0.65           H  
ATOM   5080 2HG  PRO A 341      -4.085 -52.603  10.968  1.00  0.65           H  
ATOM   5081 1HD  PRO A 341      -5.849 -50.212  11.115  1.00  0.65           H  
ATOM   5082 2HD  PRO A 341      -4.196 -50.494  10.412  1.00  0.65           H  
ATOM   5083  N   THR A 342      -8.528 -51.699   9.036  1.00  0.68           N  
ATOM   5084  CA  THR A 342      -9.939 -51.772   8.727  1.00  0.68           C  
ATOM   5085  C   THR A 342     -10.202 -51.808   7.221  1.00  0.68           C  
ATOM   5086  O   THR A 342     -11.330 -52.072   6.806  1.00  0.68           O  
ATOM   5087  CB  THR A 342     -10.694 -50.590   9.358  1.00  0.68           C  
ATOM   5088  OG1 THR A 342     -10.273 -49.352   8.778  1.00  0.68           O  
ATOM   5089  CG2 THR A 342     -10.358 -50.551  10.824  1.00  0.68           C  
ATOM   5090  H   THR A 342      -8.124 -50.809   9.295  1.00  0.68           H  
ATOM   5091  HA  THR A 342     -10.336 -52.691   9.160  1.00  0.68           H  
ATOM   5092  HB  THR A 342     -11.766 -50.712   9.224  1.00  0.68           H  
ATOM   5093  HG1 THR A 342     -10.602 -48.622   9.320  1.00  0.68           H  
ATOM   5094 1HG2 THR A 342     -10.871 -49.717  11.300  1.00  0.68           H  
ATOM   5095 2HG2 THR A 342     -10.656 -51.485  11.301  1.00  0.68           H  
ATOM   5096 3HG2 THR A 342      -9.286 -50.421  10.915  1.00  0.68           H  
ATOM   5097  N   HIS A 343      -9.184 -51.516   6.395  1.00  0.70           N  
ATOM   5098  CA  HIS A 343      -9.414 -51.532   4.953  1.00  0.70           C  
ATOM   5099  C   HIS A 343      -8.838 -52.794   4.307  1.00  0.70           C  
ATOM   5100  O   HIS A 343      -9.552 -53.524   3.619  1.00  0.70           O  
ATOM   5101  CB  HIS A 343      -8.827 -50.272   4.298  1.00  0.70           C  
ATOM   5102  CG  HIS A 343      -9.125 -50.126   2.811  1.00  0.70           C  
ATOM   5103  ND1 HIS A 343     -10.413 -50.038   2.320  1.00  0.70           N  
ATOM   5104  CD2 HIS A 343      -8.310 -50.012   1.732  1.00  0.70           C  
ATOM   5105  CE1 HIS A 343     -10.373 -49.897   1.005  1.00  0.70           C  
ATOM   5106  NE2 HIS A 343      -9.113 -49.877   0.625  1.00  0.70           N  
ATOM   5107  H   HIS A 343      -8.260 -51.302   6.766  1.00  0.70           H  
ATOM   5108  HA  HIS A 343     -10.483 -51.529   4.756  1.00  0.70           H  
ATOM   5109 1HB  HIS A 343      -9.214 -49.388   4.808  1.00  0.70           H  
ATOM   5110 2HB  HIS A 343      -7.746 -50.266   4.429  1.00  0.70           H  
ATOM   5111  HD1 HIS A 343     -11.255 -50.066   2.860  1.00  0.70           H  
ATOM   5112  HD2 HIS A 343      -7.236 -50.005   1.613  1.00  0.70           H  
ATOM   5113  HE1 HIS A 343     -11.294 -49.813   0.427  1.00  0.70           H  
ATOM   5114  N   LEU A 344      -7.539 -53.040   4.512  1.00  0.72           N  
ATOM   5115  CA  LEU A 344      -6.876 -54.200   3.882  1.00  0.72           C  
ATOM   5116  C   LEU A 344      -6.069 -55.036   4.860  1.00  0.72           C  
ATOM   5117  O   LEU A 344      -5.015 -55.572   4.523  1.00  0.72           O  
ATOM   5118  CB  LEU A 344      -6.021 -53.769   2.678  1.00  0.72           C  
ATOM   5119  CG  LEU A 344      -6.836 -53.232   1.476  1.00  0.72           C  
ATOM   5120  CD1 LEU A 344      -5.940 -52.506   0.466  1.00  0.72           C  
ATOM   5121  CD2 LEU A 344      -7.544 -54.395   0.818  1.00  0.72           C  
ATOM   5122  H   LEU A 344      -7.018 -52.413   5.128  1.00  0.72           H  
ATOM   5123  HA  LEU A 344      -7.656 -54.849   3.485  1.00  0.72           H  
ATOM   5124 1HB  LEU A 344      -5.326 -52.994   2.995  1.00  0.72           H  
ATOM   5125 2HB  LEU A 344      -5.444 -54.626   2.335  1.00  0.72           H  
ATOM   5126  HG  LEU A 344      -7.565 -52.550   1.825  1.00  0.72           H  
ATOM   5127 1HD1 LEU A 344      -6.557 -52.140  -0.359  1.00  0.72           H  
ATOM   5128 2HD1 LEU A 344      -5.453 -51.680   0.921  1.00  0.72           H  
ATOM   5129 3HD1 LEU A 344      -5.190 -53.158   0.076  1.00  0.72           H  
ATOM   5130 1HD2 LEU A 344      -8.145 -54.027  -0.014  1.00  0.72           H  
ATOM   5131 2HD2 LEU A 344      -6.818 -55.114   0.450  1.00  0.72           H  
ATOM   5132 3HD2 LEU A 344      -8.195 -54.877   1.550  1.00  0.72           H  
ATOM   5133  N   ALA A 345      -6.527 -55.091   6.103  1.00  0.72           N  
ATOM   5134  CA  ALA A 345      -5.859 -55.827   7.181  1.00  0.72           C  
ATOM   5135  C   ALA A 345      -4.437 -55.319   7.429  1.00  0.72           C  
ATOM   5136  O   ALA A 345      -3.610 -56.024   8.003  1.00  0.72           O  
ATOM   5137  CB  ALA A 345      -5.813 -57.317   6.865  1.00  0.72           C  
ATOM   5138  H   ALA A 345      -7.402 -54.625   6.316  1.00  0.72           H  
ATOM   5139  HA  ALA A 345      -6.438 -55.678   8.093  1.00  0.72           H  
ATOM   5140 1HB  ALA A 345      -5.347 -57.841   7.697  1.00  0.72           H  
ATOM   5141 2HB  ALA A 345      -6.828 -57.686   6.725  1.00  0.72           H  
ATOM   5142 3HB  ALA A 345      -5.236 -57.505   5.966  1.00  0.72           H  
ATOM   5143  N   GLY A 346      -4.180 -54.075   7.024  1.00  0.72           N  
ATOM   5144  CA  GLY A 346      -2.910 -53.403   7.207  1.00  0.72           C  
ATOM   5145  C   GLY A 346      -1.908 -53.753   6.112  1.00  0.72           C  
ATOM   5146  O   GLY A 346      -0.779 -53.276   6.132  1.00  0.72           O  
ATOM   5147  H   GLY A 346      -4.918 -53.568   6.562  1.00  0.72           H  
ATOM   5148 1HA  GLY A 346      -3.079 -52.326   7.219  1.00  0.72           H  
ATOM   5149 2HA  GLY A 346      -2.501 -53.669   8.180  1.00  0.72           H  
ATOM   5150  N   ALA A 347      -2.299 -54.603   5.163  1.00  0.72           N  
ATOM   5151  CA  ALA A 347      -1.392 -55.014   4.100  1.00  0.72           C  
ATOM   5152  C   ALA A 347      -1.053 -53.850   3.193  1.00  0.72           C  
ATOM   5153  O   ALA A 347      -1.888 -52.964   2.980  1.00  0.72           O  
ATOM   5154  CB  ALA A 347      -1.990 -56.141   3.305  1.00  0.72           C  
ATOM   5155  H   ALA A 347      -3.249 -54.975   5.163  1.00  0.72           H  
ATOM   5156  HA  ALA A 347      -0.467 -55.361   4.552  1.00  0.72           H  
ATOM   5157 1HB  ALA A 347      -1.282 -56.453   2.536  1.00  0.72           H  
ATOM   5158 2HB  ALA A 347      -2.204 -56.977   3.966  1.00  0.72           H  
ATOM   5159 3HB  ALA A 347      -2.912 -55.794   2.847  1.00  0.72           H  
ATOM   5160  N   LEU A 348       0.163 -53.879   2.654  1.00  0.71           N  
ATOM   5161  CA  LEU A 348       0.648 -52.871   1.714  1.00  0.71           C  
ATOM   5162  C   LEU A 348       0.364 -53.228   0.264  1.00  0.71           C  
ATOM   5163  O   LEU A 348       0.280 -54.398  -0.110  1.00  0.71           O  
ATOM   5164  CB  LEU A 348       2.152 -52.679   1.883  1.00  0.71           C  
ATOM   5165  CG  LEU A 348       2.633 -52.171   3.177  1.00  0.71           C  
ATOM   5166  CD1 LEU A 348       4.128 -52.295   3.197  1.00  0.71           C  
ATOM   5167  CD2 LEU A 348       2.230 -50.714   3.327  1.00  0.71           C  
ATOM   5168  H   LEU A 348       0.775 -54.659   2.907  1.00  0.71           H  
ATOM   5169  HA  LEU A 348       0.146 -51.930   1.938  1.00  0.71           H  
ATOM   5170 1HB  LEU A 348       2.615 -53.646   1.755  1.00  0.71           H  
ATOM   5171 2HB  LEU A 348       2.514 -52.012   1.098  1.00  0.71           H  
ATOM   5172  HG  LEU A 348       2.212 -52.754   3.980  1.00  0.71           H  
ATOM   5173 1HD1 LEU A 348       4.487 -51.951   4.116  1.00  0.71           H  
ATOM   5174 2HD1 LEU A 348       4.399 -53.341   3.078  1.00  0.71           H  
ATOM   5175 3HD1 LEU A 348       4.562 -51.707   2.391  1.00  0.71           H  
ATOM   5176 1HD2 LEU A 348       2.602 -50.337   4.276  1.00  0.71           H  
ATOM   5177 2HD2 LEU A 348       2.662 -50.129   2.510  1.00  0.71           H  
ATOM   5178 3HD2 LEU A 348       1.141 -50.630   3.298  1.00  0.71           H  
ATOM   5179  N   ASP A 349       0.235 -52.211  -0.566  1.00  0.71           N  
ATOM   5180  CA  ASP A 349       0.070 -52.421  -1.998  1.00  0.71           C  
ATOM   5181  C   ASP A 349       0.771 -51.324  -2.784  1.00  0.71           C  
ATOM   5182  O   ASP A 349       1.408 -50.446  -2.186  1.00  0.71           O  
ATOM   5183  CB  ASP A 349      -1.423 -52.510  -2.339  1.00  0.71           C  
ATOM   5184  CG  ASP A 349      -2.252 -51.264  -2.027  1.00  0.71           C  
ATOM   5185  OD1 ASP A 349      -1.687 -50.185  -1.903  1.00  0.71           O  
ATOM   5186  OD2 ASP A 349      -3.451 -51.406  -1.927  1.00  0.71           O  
ATOM   5187  H   ASP A 349       0.279 -51.275  -0.199  1.00  0.71           H  
ATOM   5188  HA  ASP A 349       0.523 -53.370  -2.265  1.00  0.71           H  
ATOM   5189 1HB  ASP A 349      -1.543 -52.741  -3.387  1.00  0.71           H  
ATOM   5190 2HB  ASP A 349      -1.839 -53.340  -1.789  1.00  0.71           H  
ATOM   5191  N   ILE A 350       0.612 -51.323  -4.108  1.00  0.71           N  
ATOM   5192  CA  ILE A 350       1.270 -50.310  -4.928  1.00  0.71           C  
ATOM   5193  C   ILE A 350       0.870 -48.880  -4.630  1.00  0.71           C  
ATOM   5194  O   ILE A 350       1.733 -48.014  -4.478  1.00  0.71           O  
ATOM   5195  CB  ILE A 350       0.998 -50.596  -6.403  1.00  0.71           C  
ATOM   5196  CG1 ILE A 350       1.731 -51.814  -6.764  1.00  0.71           C  
ATOM   5197  CG2 ILE A 350       1.359 -49.422  -7.303  1.00  0.71           C  
ATOM   5198  CD1 ILE A 350       1.354 -52.373  -8.033  1.00  0.71           C  
ATOM   5199  H   ILE A 350       0.077 -52.071  -4.564  1.00  0.71           H  
ATOM   5200  HA  ILE A 350       2.342 -50.398  -4.762  1.00  0.71           H  
ATOM   5201  HB  ILE A 350      -0.064 -50.813  -6.527  1.00  0.71           H  
ATOM   5202 1HG1 ILE A 350       2.769 -51.562  -6.819  1.00  0.71           H  
ATOM   5203 2HG1 ILE A 350       1.585 -52.555  -5.992  1.00  0.71           H  
ATOM   5204 1HG2 ILE A 350       1.139 -49.679  -8.338  1.00  0.71           H  
ATOM   5205 2HG2 ILE A 350       0.776 -48.541  -7.021  1.00  0.71           H  
ATOM   5206 3HG2 ILE A 350       2.385 -49.202  -7.212  1.00  0.71           H  
ATOM   5207 1HD1 ILE A 350       1.944 -53.249  -8.242  1.00  0.71           H  
ATOM   5208 2HD1 ILE A 350       0.300 -52.645  -8.019  1.00  0.71           H  
ATOM   5209 3HD1 ILE A 350       1.535 -51.626  -8.794  1.00  0.71           H  
ATOM   5210  N   ASP A 351      -0.418 -48.623  -4.519  1.00  0.72           N  
ATOM   5211  CA  ASP A 351      -0.862 -47.262  -4.298  1.00  0.72           C  
ATOM   5212  C   ASP A 351      -0.388 -46.745  -2.944  1.00  0.72           C  
ATOM   5213  O   ASP A 351       0.086 -45.608  -2.822  1.00  0.72           O  
ATOM   5214  CB  ASP A 351      -2.376 -47.244  -4.386  1.00  0.72           C  
ATOM   5215  CG  ASP A 351      -2.874 -47.494  -5.787  1.00  0.72           C  
ATOM   5216  OD1 ASP A 351      -2.087 -47.420  -6.700  1.00  0.72           O  
ATOM   5217  OD2 ASP A 351      -4.038 -47.771  -5.939  1.00  0.72           O  
ATOM   5218  H   ASP A 351      -1.091 -49.374  -4.596  1.00  0.72           H  
ATOM   5219  HA  ASP A 351      -0.443 -46.626  -5.078  1.00  0.72           H  
ATOM   5220 1HB  ASP A 351      -2.788 -48.007  -3.714  1.00  0.72           H  
ATOM   5221 2HB  ASP A 351      -2.752 -46.293  -4.062  1.00  0.72           H  
ATOM   5222  N   ALA A 352      -0.462 -47.606  -1.924  1.00  0.72           N  
ATOM   5223  CA  ALA A 352      -0.015 -47.248  -0.587  1.00  0.72           C  
ATOM   5224  C   ALA A 352       1.452 -46.948  -0.572  1.00  0.72           C  
ATOM   5225  O   ALA A 352       1.898 -46.007   0.092  1.00  0.72           O  
ATOM   5226  CB  ALA A 352      -0.292 -48.382   0.367  1.00  0.72           C  
ATOM   5227  H   ALA A 352      -0.861 -48.544  -2.067  1.00  0.72           H  
ATOM   5228  HA  ALA A 352      -0.542 -46.354  -0.268  1.00  0.72           H  
ATOM   5229 1HB  ALA A 352       0.030 -48.115   1.337  1.00  0.72           H  
ATOM   5230 2HB  ALA A 352      -1.351 -48.573   0.361  1.00  0.72           H  
ATOM   5231 3HB  ALA A 352       0.242 -49.266   0.037  1.00  0.72           H  
ATOM   5232  N   SER A 353       2.205 -47.733  -1.330  1.00  0.73           N  
ATOM   5233  CA  SER A 353       3.630 -47.580  -1.380  1.00  0.73           C  
ATOM   5234  C   SER A 353       4.020 -46.279  -2.055  1.00  0.73           C  
ATOM   5235  O   SER A 353       4.910 -45.569  -1.585  1.00  0.73           O  
ATOM   5236  CB  SER A 353       4.220 -48.772  -2.100  1.00  0.73           C  
ATOM   5237  OG  SER A 353       3.977 -49.966  -1.392  1.00  0.73           O  
ATOM   5238  H   SER A 353       1.781 -48.498  -1.858  1.00  0.73           H  
ATOM   5239  HA  SER A 353       3.986 -47.534  -0.366  1.00  0.73           H  
ATOM   5240 1HB  SER A 353       3.770 -48.840  -3.083  1.00  0.73           H  
ATOM   5241 2HB  SER A 353       5.288 -48.628  -2.232  1.00  0.73           H  
ATOM   5242  HG  SER A 353       3.017 -50.149  -1.511  1.00  0.73           H  
ATOM   5243  N   GLU A 354       3.340 -45.921  -3.144  1.00  0.73           N  
ATOM   5244  CA  GLU A 354       3.691 -44.663  -3.784  1.00  0.73           C  
ATOM   5245  C   GLU A 354       3.366 -43.496  -2.852  1.00  0.73           C  
ATOM   5246  O   GLU A 354       4.105 -42.505  -2.784  1.00  0.73           O  
ATOM   5247  CB  GLU A 354       2.975 -44.483  -5.123  1.00  0.73           C  
ATOM   5248  CG  GLU A 354       3.423 -45.441  -6.235  1.00  0.73           C  
ATOM   5249  CD  GLU A 354       2.819 -45.124  -7.594  1.00  0.73           C  
ATOM   5250  OE1 GLU A 354       2.005 -44.237  -7.678  1.00  0.73           O  
ATOM   5251  OE2 GLU A 354       3.195 -45.777  -8.549  1.00  0.73           O  
ATOM   5252  H   GLU A 354       2.614 -46.531  -3.528  1.00  0.73           H  
ATOM   5253  HA  GLU A 354       4.763 -44.658  -3.967  1.00  0.73           H  
ATOM   5254 1HB  GLU A 354       1.900 -44.634  -4.974  1.00  0.73           H  
ATOM   5255 2HB  GLU A 354       3.113 -43.461  -5.475  1.00  0.73           H  
ATOM   5256 1HG  GLU A 354       4.500 -45.439  -6.311  1.00  0.73           H  
ATOM   5257 2HG  GLU A 354       3.116 -46.440  -5.950  1.00  0.73           H  
ATOM   5258  N   LYS A 355       2.262 -43.607  -2.114  1.00  0.74           N  
ATOM   5259  CA  LYS A 355       1.896 -42.553  -1.187  1.00  0.74           C  
ATOM   5260  C   LYS A 355       2.891 -42.390  -0.058  1.00  0.74           C  
ATOM   5261  O   LYS A 355       3.421 -41.291   0.164  1.00  0.74           O  
ATOM   5262  CB  LYS A 355       0.524 -42.814  -0.588  1.00  0.74           C  
ATOM   5263  CG  LYS A 355       0.165 -41.804   0.431  1.00  0.74           C  
ATOM   5264  CD  LYS A 355      -1.272 -41.843   0.803  1.00  0.74           C  
ATOM   5265  CE  LYS A 355      -1.692 -42.998   1.607  1.00  0.74           C  
ATOM   5266  NZ  LYS A 355      -3.140 -42.868   1.940  1.00  0.74           N  
ATOM   5267  H   LYS A 355       1.659 -44.427  -2.213  1.00  0.74           H  
ATOM   5268  HA  LYS A 355       1.863 -41.614  -1.736  1.00  0.74           H  
ATOM   5269 1HB  LYS A 355      -0.230 -42.809  -1.370  1.00  0.74           H  
ATOM   5270 2HB  LYS A 355       0.504 -43.798  -0.119  1.00  0.74           H  
ATOM   5271 1HG  LYS A 355       0.752 -41.993   1.320  1.00  0.74           H  
ATOM   5272 2HG  LYS A 355       0.424 -40.823   0.063  1.00  0.74           H  
ATOM   5273 1HD  LYS A 355      -1.449 -40.982   1.422  1.00  0.74           H  
ATOM   5274 2HD  LYS A 355      -1.895 -41.799  -0.083  1.00  0.74           H  
ATOM   5275 1HE  LYS A 355      -1.523 -43.921   1.067  1.00  0.74           H  
ATOM   5276 2HE  LYS A 355      -1.124 -43.024   2.532  1.00  0.74           H  
ATOM   5277 1HZ  LYS A 355      -3.425 -43.649   2.520  1.00  0.74           H  
ATOM   5278 2HZ  LYS A 355      -3.291 -42.023   2.459  1.00  0.74           H  
ATOM   5279 3HZ  LYS A 355      -3.730 -42.844   1.098  1.00  0.74           H  
ATOM   5280  N   ALA A 356       3.146 -43.478   0.663  1.00  0.74           N  
ATOM   5281  CA  ALA A 356       4.047 -43.420   1.790  1.00  0.74           C  
ATOM   5282  C   ALA A 356       5.452 -43.020   1.341  1.00  0.74           C  
ATOM   5283  O   ALA A 356       6.106 -42.231   2.018  1.00  0.74           O  
ATOM   5284  CB  ALA A 356       4.037 -44.751   2.528  1.00  0.74           C  
ATOM   5285  H   ALA A 356       2.702 -44.364   0.422  1.00  0.74           H  
ATOM   5286  HA  ALA A 356       3.691 -42.649   2.472  1.00  0.74           H  
ATOM   5287 1HB  ALA A 356       4.695 -44.698   3.394  1.00  0.74           H  
ATOM   5288 2HB  ALA A 356       3.023 -44.964   2.853  1.00  0.74           H  
ATOM   5289 3HB  ALA A 356       4.350 -45.524   1.890  1.00  0.74           H  
ATOM   5290  N   ALA A 357       5.925 -43.499   0.181  1.00  0.75           N  
ATOM   5291  CA  ALA A 357       7.272 -43.131  -0.246  1.00  0.75           C  
ATOM   5292  C   ALA A 357       7.397 -41.635  -0.436  1.00  0.75           C  
ATOM   5293  O   ALA A 357       8.390 -41.027  -0.020  1.00  0.75           O  
ATOM   5294  CB  ALA A 357       7.625 -43.806  -1.556  1.00  0.75           C  
ATOM   5295  H   ALA A 357       5.383 -44.147  -0.390  1.00  0.75           H  
ATOM   5296  HA  ALA A 357       7.972 -43.440   0.529  1.00  0.75           H  
ATOM   5297 1HB  ALA A 357       8.632 -43.520  -1.837  1.00  0.75           H  
ATOM   5298 2HB  ALA A 357       7.568 -44.884  -1.468  1.00  0.75           H  
ATOM   5299 3HB  ALA A 357       6.920 -43.478  -2.317  1.00  0.75           H  
ATOM   5300  N   ARG A 358       6.376 -41.022  -1.037  1.00  0.76           N  
ATOM   5301  CA  ARG A 358       6.423 -39.595  -1.282  1.00  0.76           C  
ATOM   5302  C   ARG A 358       6.358 -38.818   0.017  1.00  0.76           C  
ATOM   5303  O   ARG A 358       7.064 -37.818   0.190  1.00  0.76           O  
ATOM   5304  CB  ARG A 358       5.285 -39.200  -2.208  1.00  0.76           C  
ATOM   5305  CG  ARG A 358       5.493 -39.640  -3.654  1.00  0.76           C  
ATOM   5306  CD  ARG A 358       4.354 -39.278  -4.547  1.00  0.76           C  
ATOM   5307  NE  ARG A 358       3.168 -40.094  -4.303  1.00  0.76           N  
ATOM   5308  CZ  ARG A 358       1.956 -39.863  -4.878  1.00  0.76           C  
ATOM   5309  NH1 ARG A 358       1.781 -38.860  -5.709  1.00  0.76           N  
ATOM   5310  NH2 ARG A 358       0.920 -40.624  -4.631  1.00  0.76           N  
ATOM   5311  H   ARG A 358       5.566 -41.556  -1.370  1.00  0.76           H  
ATOM   5312  HA  ARG A 358       7.363 -39.363  -1.779  1.00  0.76           H  
ATOM   5313 1HB  ARG A 358       4.359 -39.661  -1.853  1.00  0.76           H  
ATOM   5314 2HB  ARG A 358       5.148 -38.121  -2.191  1.00  0.76           H  
ATOM   5315 1HG  ARG A 358       6.391 -39.164  -4.042  1.00  0.76           H  
ATOM   5316 2HG  ARG A 358       5.621 -40.720  -3.682  1.00  0.76           H  
ATOM   5317 1HD  ARG A 358       4.088 -38.235  -4.385  1.00  0.76           H  
ATOM   5318 2HD  ARG A 358       4.653 -39.417  -5.584  1.00  0.76           H  
ATOM   5319  HE  ARG A 358       3.265 -40.896  -3.663  1.00  0.76           H  
ATOM   5320 1HH1 ARG A 358       2.543 -38.239  -5.942  1.00  0.76           H  
ATOM   5321 2HH1 ARG A 358       0.837 -38.726  -6.118  1.00  0.76           H  
ATOM   5322 1HH2 ARG A 358       1.008 -41.404  -3.992  1.00  0.76           H  
ATOM   5323 2HH2 ARG A 358       0.034 -40.392  -5.113  1.00  0.76           H  
ATOM   5324  N   PHE A 359       5.555 -39.307   0.955  1.00  0.77           N  
ATOM   5325  CA  PHE A 359       5.406 -38.667   2.249  1.00  0.77           C  
ATOM   5326  C   PHE A 359       6.735 -38.649   2.999  1.00  0.77           C  
ATOM   5327  O   PHE A 359       7.131 -37.626   3.569  1.00  0.77           O  
ATOM   5328  CB  PHE A 359       4.358 -39.365   3.077  1.00  0.77           C  
ATOM   5329  CG  PHE A 359       4.099 -38.668   4.330  1.00  0.77           C  
ATOM   5330  CD1 PHE A 359       3.284 -37.548   4.347  1.00  0.77           C  
ATOM   5331  CD2 PHE A 359       4.661 -39.092   5.484  1.00  0.77           C  
ATOM   5332  CE1 PHE A 359       3.045 -36.895   5.513  1.00  0.77           C  
ATOM   5333  CE2 PHE A 359       4.414 -38.449   6.650  1.00  0.77           C  
ATOM   5334  CZ  PHE A 359       3.603 -37.341   6.656  1.00  0.77           C  
ATOM   5335  H   PHE A 359       4.994 -40.138   0.750  1.00  0.77           H  
ATOM   5336  HA  PHE A 359       5.087 -37.638   2.088  1.00  0.77           H  
ATOM   5337 1HB  PHE A 359       3.427 -39.444   2.514  1.00  0.77           H  
ATOM   5338 2HB  PHE A 359       4.688 -40.377   3.310  1.00  0.77           H  
ATOM   5339  HD1 PHE A 359       2.835 -37.196   3.417  1.00  0.77           H  
ATOM   5340  HD2 PHE A 359       5.314 -39.957   5.457  1.00  0.77           H  
ATOM   5341  HE1 PHE A 359       2.416 -36.027   5.532  1.00  0.77           H  
ATOM   5342  HE2 PHE A 359       4.870 -38.805   7.570  1.00  0.77           H  
ATOM   5343  HZ  PHE A 359       3.412 -36.819   7.570  1.00  0.77           H  
ATOM   5344  N   ILE A 360       7.429 -39.787   3.017  1.00  0.79           N  
ATOM   5345  CA  ILE A 360       8.700 -39.872   3.717  1.00  0.79           C  
ATOM   5346  C   ILE A 360       9.728 -38.949   3.072  1.00  0.79           C  
ATOM   5347  O   ILE A 360      10.465 -38.255   3.777  1.00  0.79           O  
ATOM   5348  CB  ILE A 360       9.232 -41.310   3.733  1.00  0.79           C  
ATOM   5349  CG1 ILE A 360       8.293 -42.188   4.483  1.00  0.79           C  
ATOM   5350  CG2 ILE A 360      10.632 -41.380   4.355  1.00  0.79           C  
ATOM   5351  CD1 ILE A 360       8.111 -41.780   5.862  1.00  0.79           C  
ATOM   5352  H   ILE A 360       7.054 -40.612   2.539  1.00  0.79           H  
ATOM   5353  HA  ILE A 360       8.546 -39.549   4.747  1.00  0.79           H  
ATOM   5354  HB  ILE A 360       9.262 -41.679   2.711  1.00  0.79           H  
ATOM   5355 1HG1 ILE A 360       7.331 -42.174   4.014  1.00  0.79           H  
ATOM   5356 2HG1 ILE A 360       8.677 -43.199   4.450  1.00  0.79           H  
ATOM   5357 1HG2 ILE A 360      10.976 -42.411   4.337  1.00  0.79           H  
ATOM   5358 2HG2 ILE A 360      11.319 -40.758   3.777  1.00  0.79           H  
ATOM   5359 3HG2 ILE A 360      10.600 -41.027   5.383  1.00  0.79           H  
ATOM   5360 1HD1 ILE A 360       7.424 -42.463   6.349  1.00  0.79           H  
ATOM   5361 2HD1 ILE A 360       9.073 -41.802   6.375  1.00  0.79           H  
ATOM   5362 3HD1 ILE A 360       7.703 -40.770   5.893  1.00  0.79           H  
ATOM   5363  N   ARG A 361       9.763 -38.902   1.731  1.00  0.81           N  
ATOM   5364  CA  ARG A 361      10.699 -38.012   1.050  1.00  0.81           C  
ATOM   5365  C   ARG A 361      10.415 -36.542   1.405  1.00  0.81           C  
ATOM   5366  O   ARG A 361      11.343 -35.770   1.658  1.00  0.81           O  
ATOM   5367  CB  ARG A 361      10.615 -38.232  -0.452  1.00  0.81           C  
ATOM   5368  CG  ARG A 361      11.199 -39.563  -0.952  1.00  0.81           C  
ATOM   5369  CD  ARG A 361      10.871 -39.781  -2.386  1.00  0.81           C  
ATOM   5370  NE  ARG A 361      11.507 -38.784  -3.249  1.00  0.81           N  
ATOM   5371  CZ  ARG A 361      11.055 -38.422  -4.466  1.00  0.81           C  
ATOM   5372  NH1 ARG A 361       9.968 -38.976  -4.952  1.00  0.81           N  
ATOM   5373  NH2 ARG A 361      11.703 -37.502  -5.163  1.00  0.81           N  
ATOM   5374  H   ARG A 361       9.148 -39.503   1.178  1.00  0.81           H  
ATOM   5375  HA  ARG A 361      11.708 -38.262   1.378  1.00  0.81           H  
ATOM   5376 1HB  ARG A 361       9.570 -38.204  -0.756  1.00  0.81           H  
ATOM   5377 2HB  ARG A 361      11.129 -37.425  -0.968  1.00  0.81           H  
ATOM   5378 1HG  ARG A 361      12.283 -39.551  -0.846  1.00  0.81           H  
ATOM   5379 2HG  ARG A 361      10.788 -40.384  -0.371  1.00  0.81           H  
ATOM   5380 1HD  ARG A 361      11.212 -40.771  -2.692  1.00  0.81           H  
ATOM   5381 2HD  ARG A 361       9.792 -39.714  -2.519  1.00  0.81           H  
ATOM   5382  HE  ARG A 361      12.345 -38.332  -2.906  1.00  0.81           H  
ATOM   5383 1HH1 ARG A 361       9.478 -39.675  -4.415  1.00  0.81           H  
ATOM   5384 2HH1 ARG A 361       9.629 -38.700  -5.863  1.00  0.81           H  
ATOM   5385 1HH2 ARG A 361      12.536 -37.072  -4.784  1.00  0.81           H  
ATOM   5386 2HH2 ARG A 361      11.365 -37.207  -6.069  1.00  0.81           H  
ATOM   5387  N   PHE A 362       9.128 -36.179   1.486  1.00  0.83           N  
ATOM   5388  CA  PHE A 362       8.673 -34.848   1.905  1.00  0.83           C  
ATOM   5389  C   PHE A 362       9.145 -34.526   3.310  1.00  0.83           C  
ATOM   5390  O   PHE A 362       9.760 -33.488   3.566  1.00  0.83           O  
ATOM   5391  CB  PHE A 362       7.141 -34.813   1.780  1.00  0.83           C  
ATOM   5392  CG  PHE A 362       6.348 -33.723   2.450  1.00  0.83           C  
ATOM   5393  CD1 PHE A 362       6.392 -32.417   2.041  1.00  0.83           C  
ATOM   5394  CD2 PHE A 362       5.444 -34.076   3.462  1.00  0.83           C  
ATOM   5395  CE1 PHE A 362       5.571 -31.461   2.623  1.00  0.83           C  
ATOM   5396  CE2 PHE A 362       4.621 -33.134   4.039  1.00  0.83           C  
ATOM   5397  CZ  PHE A 362       4.681 -31.827   3.618  1.00  0.83           C  
ATOM   5398  H   PHE A 362       8.414 -36.860   1.224  1.00  0.83           H  
ATOM   5399  HA  PHE A 362       9.091 -34.107   1.222  1.00  0.83           H  
ATOM   5400 1HB  PHE A 362       6.900 -34.775   0.718  1.00  0.83           H  
ATOM   5401 2HB  PHE A 362       6.748 -35.748   2.127  1.00  0.83           H  
ATOM   5402  HD1 PHE A 362       7.081 -32.144   1.245  1.00  0.83           H  
ATOM   5403  HD2 PHE A 362       5.389 -35.126   3.779  1.00  0.83           H  
ATOM   5404  HE1 PHE A 362       5.619 -30.426   2.283  1.00  0.83           H  
ATOM   5405  HE2 PHE A 362       3.916 -33.427   4.813  1.00  0.83           H  
ATOM   5406  HZ  PHE A 362       4.026 -31.082   4.063  1.00  0.83           H  
ATOM   5407  N   CYS A 363       8.900 -35.436   4.224  1.00  0.84           N  
ATOM   5408  CA  CYS A 363       9.296 -35.218   5.590  1.00  0.84           C  
ATOM   5409  C   CYS A 363      10.803 -35.104   5.714  1.00  0.84           C  
ATOM   5410  O   CYS A 363      11.314 -34.277   6.475  1.00  0.84           O  
ATOM   5411  CB  CYS A 363       8.786 -36.351   6.421  1.00  0.84           C  
ATOM   5412  SG  CYS A 363       7.020 -36.328   6.531  1.00  0.84           S  
ATOM   5413  H   CYS A 363       8.397 -36.288   3.970  1.00  0.84           H  
ATOM   5414  HA  CYS A 363       8.840 -34.291   5.937  1.00  0.84           H  
ATOM   5415 1HB  CYS A 363       9.094 -37.300   5.982  1.00  0.84           H  
ATOM   5416 2HB  CYS A 363       9.195 -36.283   7.411  1.00  0.84           H  
ATOM   5417  HG  CYS A 363       6.821 -36.772   5.259  1.00  0.84           H  
ATOM   5418  N   ASP A 364      11.537 -35.888   4.925  1.00  0.85           N  
ATOM   5419  CA  ASP A 364      12.979 -35.818   4.987  1.00  0.85           C  
ATOM   5420  C   ASP A 364      13.470 -34.485   4.485  1.00  0.85           C  
ATOM   5421  O   ASP A 364      14.283 -33.821   5.135  1.00  0.85           O  
ATOM   5422  CB  ASP A 364      13.621 -36.932   4.177  1.00  0.85           C  
ATOM   5423  CG  ASP A 364      15.120 -36.956   4.351  1.00  0.85           C  
ATOM   5424  OD1 ASP A 364      15.586 -37.086   5.488  1.00  0.85           O  
ATOM   5425  OD2 ASP A 364      15.814 -36.896   3.376  1.00  0.85           O  
ATOM   5426  H   ASP A 364      11.091 -36.571   4.314  1.00  0.85           H  
ATOM   5427  HA  ASP A 364      13.278 -35.918   6.011  1.00  0.85           H  
ATOM   5428 1HB  ASP A 364      13.201 -37.896   4.479  1.00  0.85           H  
ATOM   5429 2HB  ASP A 364      13.383 -36.792   3.119  1.00  0.85           H  
ATOM   5430  N   ALA A 365      12.922 -34.055   3.361  1.00  0.84           N  
ATOM   5431  CA  ALA A 365      13.320 -32.813   2.747  1.00  0.84           C  
ATOM   5432  C   ALA A 365      13.157 -31.649   3.690  1.00  0.84           C  
ATOM   5433  O   ALA A 365      13.995 -30.752   3.723  1.00  0.84           O  
ATOM   5434  CB  ALA A 365      12.473 -32.571   1.523  1.00  0.84           C  
ATOM   5435  H   ALA A 365      12.236 -34.636   2.883  1.00  0.84           H  
ATOM   5436  HA  ALA A 365      14.372 -32.882   2.470  1.00  0.84           H  
ATOM   5437 1HB  ALA A 365      12.761 -31.639   1.079  1.00  0.84           H  
ATOM   5438 2HB  ALA A 365      12.599 -33.392   0.820  1.00  0.84           H  
ATOM   5439 3HB  ALA A 365      11.441 -32.523   1.825  1.00  0.84           H  
ATOM   5440  N   PHE A 366      12.111 -31.668   4.505  1.00  0.82           N  
ATOM   5441  CA  PHE A 366      11.869 -30.527   5.359  1.00  0.82           C  
ATOM   5442  C   PHE A 366      12.161 -30.800   6.832  1.00  0.82           C  
ATOM   5443  O   PHE A 366      11.664 -30.100   7.711  1.00  0.82           O  
ATOM   5444  CB  PHE A 366      10.453 -30.045   5.059  1.00  0.82           C  
ATOM   5445  CG  PHE A 366      10.446 -29.830   3.589  1.00  0.82           C  
ATOM   5446  CD1 PHE A 366      11.374 -28.968   3.024  1.00  0.82           C  
ATOM   5447  CD2 PHE A 366       9.597 -30.534   2.760  1.00  0.82           C  
ATOM   5448  CE1 PHE A 366      11.476 -28.847   1.677  1.00  0.82           C  
ATOM   5449  CE2 PHE A 366       9.692 -30.395   1.391  1.00  0.82           C  
ATOM   5450  CZ  PHE A 366      10.648 -29.560   0.857  1.00  0.82           C  
ATOM   5451  H   PHE A 366      11.439 -32.438   4.455  1.00  0.82           H  
ATOM   5452  HA  PHE A 366      12.538 -29.726   5.049  1.00  0.82           H  
ATOM   5453 1HB  PHE A 366       9.713 -30.805   5.320  1.00  0.82           H  
ATOM   5454 2HB  PHE A 366      10.233 -29.140   5.551  1.00  0.82           H  
ATOM   5455  HD1 PHE A 366      12.058 -28.416   3.673  1.00  0.82           H  
ATOM   5456  HD2 PHE A 366       8.869 -31.219   3.195  1.00  0.82           H  
ATOM   5457  HE1 PHE A 366      12.220 -28.192   1.256  1.00  0.82           H  
ATOM   5458  HE2 PHE A 366       9.033 -30.957   0.726  1.00  0.82           H  
ATOM   5459  HZ  PHE A 366      10.735 -29.460  -0.227  1.00  0.82           H  
ATOM   5460  N   HIS A 367      12.968 -31.827   7.103  1.00  0.78           N  
ATOM   5461  CA  HIS A 367      13.376 -32.172   8.462  1.00  0.78           C  
ATOM   5462  C   HIS A 367      12.232 -32.358   9.438  1.00  0.78           C  
ATOM   5463  O   HIS A 367      12.342 -31.954  10.596  1.00  0.78           O  
ATOM   5464  CB  HIS A 367      14.340 -31.134   9.054  1.00  0.78           C  
ATOM   5465  CG  HIS A 367      15.173 -31.679  10.232  1.00  0.78           C  
ATOM   5466  ND1 HIS A 367      16.176 -32.625  10.082  1.00  0.78           N  
ATOM   5467  CD2 HIS A 367      15.118 -31.396  11.564  1.00  0.78           C  
ATOM   5468  CE1 HIS A 367      16.703 -32.901  11.278  1.00  0.78           C  
ATOM   5469  NE2 HIS A 367      16.079 -32.165  12.192  1.00  0.78           N  
ATOM   5470  H   HIS A 367      13.339 -32.394   6.336  1.00  0.78           H  
ATOM   5471  HA  HIS A 367      13.912 -33.117   8.416  1.00  0.78           H  
ATOM   5472 1HB  HIS A 367      15.025 -30.784   8.278  1.00  0.78           H  
ATOM   5473 2HB  HIS A 367      13.774 -30.267   9.405  1.00  0.78           H  
ATOM   5474  HD2 HIS A 367      14.438 -30.689  12.046  1.00  0.78           H  
ATOM   5475  HE1 HIS A 367      17.511 -33.610  11.474  1.00  0.78           H  
ATOM   5476  HE2 HIS A 367      16.280 -32.165  13.213  1.00  0.78           H  
ATOM   5477  N   VAL A 368      11.163 -33.001   9.011  1.00  0.74           N  
ATOM   5478  CA  VAL A 368      10.055 -33.234   9.904  1.00  0.74           C  
ATOM   5479  C   VAL A 368      10.172 -34.683  10.370  1.00  0.74           C  
ATOM   5480  O   VAL A 368      10.061 -35.574   9.536  1.00  0.74           O  
ATOM   5481  CB  VAL A 368       8.729 -33.039   9.162  1.00  0.74           C  
ATOM   5482  CG1 VAL A 368       7.626 -33.276  10.100  1.00  0.74           C  
ATOM   5483  CG2 VAL A 368       8.655 -31.656   8.519  1.00  0.74           C  
ATOM   5484  H   VAL A 368      11.128 -33.334   8.048  1.00  0.74           H  
ATOM   5485  HA  VAL A 368      10.091 -32.534  10.725  1.00  0.74           H  
ATOM   5486  HB  VAL A 368       8.654 -33.792   8.383  1.00  0.74           H  
ATOM   5487 1HG1 VAL A 368       6.672 -33.188   9.592  1.00  0.74           H  
ATOM   5488 2HG1 VAL A 368       7.749 -34.266  10.498  1.00  0.74           H  
ATOM   5489 3HG1 VAL A 368       7.679 -32.546  10.901  1.00  0.74           H  
ATOM   5490 1HG2 VAL A 368       7.709 -31.552   7.985  1.00  0.74           H  
ATOM   5491 2HG2 VAL A 368       8.721 -30.891   9.284  1.00  0.74           H  
ATOM   5492 3HG2 VAL A 368       9.478 -31.540   7.818  1.00  0.74           H  
ATOM   5493  N   PRO A 369      10.402 -34.973  11.659  1.00  0.70           N  
ATOM   5494  CA  PRO A 369      10.595 -36.314  12.177  1.00  0.70           C  
ATOM   5495  C   PRO A 369       9.452 -37.165  11.751  1.00  0.70           C  
ATOM   5496  O   PRO A 369       8.332 -36.666  11.682  1.00  0.70           O  
ATOM   5497  CB  PRO A 369      10.600 -36.099  13.670  1.00  0.70           C  
ATOM   5498  CG  PRO A 369      11.098 -34.694  13.851  1.00  0.70           C  
ATOM   5499  CD  PRO A 369      10.523 -33.920  12.681  1.00  0.70           C  
ATOM   5500  HA  PRO A 369      11.543 -36.744  11.849  1.00  0.70           H  
ATOM   5501 1HB  PRO A 369       9.581 -36.236  14.050  1.00  0.70           H  
ATOM   5502 2HB  PRO A 369      11.238 -36.853  14.147  1.00  0.70           H  
ATOM   5503 1HG  PRO A 369      10.770 -34.298  14.825  1.00  0.70           H  
ATOM   5504 2HG  PRO A 369      12.201 -34.692  13.861  1.00  0.70           H  
ATOM   5505 1HD  PRO A 369       9.552 -33.492  12.921  1.00  0.70           H  
ATOM   5506 2HD  PRO A 369      11.261 -33.164  12.405  1.00  0.70           H  
ATOM   5507  N   VAL A 370       9.712 -38.426  11.457  1.00  0.66           N  
ATOM   5508  CA  VAL A 370       8.628 -39.291  11.037  1.00  0.66           C  
ATOM   5509  C   VAL A 370       8.331 -40.374  12.042  1.00  0.66           C  
ATOM   5510  O   VAL A 370       9.235 -41.056  12.525  1.00  0.66           O  
ATOM   5511  CB  VAL A 370       8.898 -39.956   9.677  1.00  0.66           C  
ATOM   5512  CG1 VAL A 370       7.727 -40.898   9.344  1.00  0.66           C  
ATOM   5513  CG2 VAL A 370       9.047 -38.891   8.620  1.00  0.66           C  
ATOM   5514  H   VAL A 370      10.670 -38.775  11.535  1.00  0.66           H  
ATOM   5515  HA  VAL A 370       7.742 -38.680  10.921  1.00  0.66           H  
ATOM   5516  HB  VAL A 370       9.799 -40.548   9.734  1.00  0.66           H  
ATOM   5517 1HG1 VAL A 370       7.899 -41.367   8.426  1.00  0.66           H  
ATOM   5518 2HG1 VAL A 370       7.635 -41.671  10.103  1.00  0.66           H  
ATOM   5519 3HG1 VAL A 370       6.796 -40.324   9.293  1.00  0.66           H  
ATOM   5520 1HG2 VAL A 370       9.231 -39.352   7.651  1.00  0.66           H  
ATOM   5521 2HG2 VAL A 370       8.127 -38.309   8.582  1.00  0.66           H  
ATOM   5522 3HG2 VAL A 370       9.884 -38.235   8.875  1.00  0.66           H  
ATOM   5523  N   LEU A 371       7.056 -40.492  12.355  1.00  0.63           N  
ATOM   5524  CA  LEU A 371       6.509 -41.495  13.233  1.00  0.63           C  
ATOM   5525  C   LEU A 371       5.698 -42.483  12.404  1.00  0.63           C  
ATOM   5526  O   LEU A 371       4.742 -42.071  11.742  1.00  0.63           O  
ATOM   5527  CB  LEU A 371       5.632 -40.815  14.263  1.00  0.63           C  
ATOM   5528  CG  LEU A 371       4.912 -41.691  15.222  1.00  0.63           C  
ATOM   5529  CD1 LEU A 371       5.921 -42.441  16.054  1.00  0.63           C  
ATOM   5530  CD2 LEU A 371       4.010 -40.802  16.072  1.00  0.63           C  
ATOM   5531  H   LEU A 371       6.411 -39.845  11.912  1.00  0.63           H  
ATOM   5532  HA  LEU A 371       7.319 -42.016  13.730  1.00  0.63           H  
ATOM   5533 1HB  LEU A 371       6.255 -40.134  14.842  1.00  0.63           H  
ATOM   5534 2HB  LEU A 371       4.893 -40.226  13.732  1.00  0.63           H  
ATOM   5535  HG  LEU A 371       4.310 -42.429  14.691  1.00  0.63           H  
ATOM   5536 1HD1 LEU A 371       5.399 -43.072  16.764  1.00  0.63           H  
ATOM   5537 2HD1 LEU A 371       6.542 -43.060  15.404  1.00  0.63           H  
ATOM   5538 3HD1 LEU A 371       6.547 -41.742  16.576  1.00  0.63           H  
ATOM   5539 1HD2 LEU A 371       3.480 -41.410  16.793  1.00  0.63           H  
ATOM   5540 2HD2 LEU A 371       4.610 -40.063  16.588  1.00  0.63           H  
ATOM   5541 3HD2 LEU A 371       3.297 -40.291  15.429  1.00  0.63           H  
ATOM   5542  N   THR A 372       6.081 -43.753  12.421  1.00  0.62           N  
ATOM   5543  CA  THR A 372       5.359 -44.724  11.618  1.00  0.62           C  
ATOM   5544  C   THR A 372       4.663 -45.760  12.498  1.00  0.62           C  
ATOM   5545  O   THR A 372       5.284 -46.305  13.406  1.00  0.62           O  
ATOM   5546  CB  THR A 372       6.295 -45.445  10.611  1.00  0.62           C  
ATOM   5547  OG1 THR A 372       6.906 -44.486   9.742  1.00  0.62           O  
ATOM   5548  CG2 THR A 372       5.456 -46.404   9.736  1.00  0.62           C  
ATOM   5549  H   THR A 372       6.892 -44.026  12.975  1.00  0.62           H  
ATOM   5550  HA  THR A 372       4.621 -44.192  11.054  1.00  0.62           H  
ATOM   5551  HB  THR A 372       7.072 -46.000  11.144  1.00  0.62           H  
ATOM   5552  HG1 THR A 372       7.643 -44.910   9.298  1.00  0.62           H  
ATOM   5553 1HG2 THR A 372       6.088 -46.880   9.016  1.00  0.62           H  
ATOM   5554 2HG2 THR A 372       4.981 -47.156  10.352  1.00  0.62           H  
ATOM   5555 3HG2 THR A 372       4.693 -45.840   9.210  1.00  0.62           H  
ATOM   5556  N   PHE A 373       3.383 -46.033  12.230  1.00  0.63           N  
ATOM   5557  CA  PHE A 373       2.670 -47.072  12.980  1.00  0.63           C  
ATOM   5558  C   PHE A 373       2.475 -48.287  12.089  1.00  0.63           C  
ATOM   5559  O   PHE A 373       1.747 -48.261  11.084  1.00  0.63           O  
ATOM   5560  CB  PHE A 373       1.337 -46.610  13.526  1.00  0.63           C  
ATOM   5561  CG  PHE A 373       1.411 -45.559  14.566  1.00  0.63           C  
ATOM   5562  CD1 PHE A 373       1.505 -44.226  14.215  1.00  0.63           C  
ATOM   5563  CD2 PHE A 373       1.360 -45.899  15.910  1.00  0.63           C  
ATOM   5564  CE1 PHE A 373       1.548 -43.255  15.182  1.00  0.63           C  
ATOM   5565  CE2 PHE A 373       1.409 -44.929  16.879  1.00  0.63           C  
ATOM   5566  CZ  PHE A 373       1.503 -43.604  16.508  1.00  0.63           C  
ATOM   5567  H   PHE A 373       2.932 -45.521  11.472  1.00  0.63           H  
ATOM   5568  HA  PHE A 373       3.280 -47.369  13.829  1.00  0.63           H  
ATOM   5569 1HB  PHE A 373       0.746 -46.258  12.748  1.00  0.63           H  
ATOM   5570 2HB  PHE A 373       0.832 -47.463  13.964  1.00  0.63           H  
ATOM   5571  HD1 PHE A 373       1.542 -43.948  13.161  1.00  0.63           H  
ATOM   5572  HD2 PHE A 373       1.283 -46.952  16.191  1.00  0.63           H  
ATOM   5573  HE1 PHE A 373       1.618 -42.205  14.895  1.00  0.63           H  
ATOM   5574  HE2 PHE A 373       1.371 -45.205  17.933  1.00  0.63           H  
ATOM   5575  HZ  PHE A 373       1.540 -42.831  17.258  1.00  0.63           H  
ATOM   5576  N   VAL A 374       3.147 -49.353  12.469  1.00  0.65           N  
ATOM   5577  CA  VAL A 374       3.195 -50.549  11.671  1.00  0.65           C  
ATOM   5578  C   VAL A 374       2.290 -51.639  12.191  1.00  0.65           C  
ATOM   5579  O   VAL A 374       2.300 -51.987  13.378  1.00  0.65           O  
ATOM   5580  CB  VAL A 374       4.631 -51.076  11.629  1.00  0.65           C  
ATOM   5581  CG1 VAL A 374       4.705 -52.356  10.804  1.00  0.65           C  
ATOM   5582  CG2 VAL A 374       5.516 -50.022  11.081  1.00  0.65           C  
ATOM   5583  H   VAL A 374       3.673 -49.309  13.339  1.00  0.65           H  
ATOM   5584  HA  VAL A 374       2.885 -50.295  10.655  1.00  0.65           H  
ATOM   5585  HB  VAL A 374       4.940 -51.317  12.628  1.00  0.65           H  
ATOM   5586 1HG1 VAL A 374       5.725 -52.724  10.799  1.00  0.65           H  
ATOM   5587 2HG1 VAL A 374       4.053 -53.103  11.237  1.00  0.65           H  
ATOM   5588 3HG1 VAL A 374       4.392 -52.149   9.782  1.00  0.65           H  
ATOM   5589 1HG2 VAL A 374       6.549 -50.374  11.058  1.00  0.65           H  
ATOM   5590 2HG2 VAL A 374       5.198 -49.772  10.082  1.00  0.65           H  
ATOM   5591 3HG2 VAL A 374       5.442 -49.140  11.712  1.00  0.65           H  
ATOM   5592  N   ASP A 375       1.471 -52.131  11.285  1.00  0.68           N  
ATOM   5593  CA  ASP A 375       0.538 -53.202  11.533  1.00  0.68           C  
ATOM   5594  C   ASP A 375       0.409 -53.984  10.239  1.00  0.68           C  
ATOM   5595  O   ASP A 375      -0.694 -54.248   9.771  1.00  0.68           O  
ATOM   5596  CB  ASP A 375      -0.805 -52.679  11.996  1.00  0.68           C  
ATOM   5597  CG  ASP A 375      -1.665 -53.759  12.553  1.00  0.68           C  
ATOM   5598  OD1 ASP A 375      -1.158 -54.759  12.998  1.00  0.68           O  
ATOM   5599  OD2 ASP A 375      -2.837 -53.589  12.577  1.00  0.68           O  
ATOM   5600  H   ASP A 375       1.514 -51.753  10.347  1.00  0.68           H  
ATOM   5601  HA  ASP A 375       0.923 -53.820  12.327  1.00  0.68           H  
ATOM   5602 1HB  ASP A 375      -0.651 -51.914  12.753  1.00  0.68           H  
ATOM   5603 2HB  ASP A 375      -1.325 -52.209  11.157  1.00  0.68           H  
ATOM   5604  N   VAL A 376       1.550 -54.269   9.622  1.00  0.73           N  
ATOM   5605  CA  VAL A 376       1.567 -54.847   8.293  1.00  0.73           C  
ATOM   5606  C   VAL A 376       1.972 -56.329   8.231  1.00  0.73           C  
ATOM   5607  O   VAL A 376       3.144 -56.635   8.446  1.00  0.73           O  
ATOM   5608  CB  VAL A 376       2.591 -54.081   7.450  1.00  0.73           C  
ATOM   5609  CG1 VAL A 376       2.630 -54.620   6.093  1.00  0.73           C  
ATOM   5610  CG2 VAL A 376       2.272 -52.700   7.434  1.00  0.73           C  
ATOM   5611  H   VAL A 376       2.415 -54.065  10.101  1.00  0.73           H  
ATOM   5612  HA  VAL A 376       0.590 -54.666   7.871  1.00  0.73           H  
ATOM   5613  HB  VAL A 376       3.586 -54.216   7.881  1.00  0.73           H  
ATOM   5614 1HG1 VAL A 376       3.371 -54.086   5.514  1.00  0.73           H  
ATOM   5615 2HG1 VAL A 376       2.895 -55.633   6.148  1.00  0.73           H  
ATOM   5616 3HG1 VAL A 376       1.648 -54.511   5.624  1.00  0.73           H  
ATOM   5617 1HG2 VAL A 376       2.995 -52.186   6.839  1.00  0.73           H  
ATOM   5618 2HG2 VAL A 376       1.309 -52.591   7.000  1.00  0.73           H  
ATOM   5619 3HG2 VAL A 376       2.273 -52.299   8.440  1.00  0.73           H  
ATOM   5620  N   PRO A 377       1.067 -57.253   7.839  1.00  0.78           N  
ATOM   5621  CA  PRO A 377       1.289 -58.688   7.711  1.00  0.78           C  
ATOM   5622  C   PRO A 377       2.131 -59.028   6.475  1.00  0.78           C  
ATOM   5623  O   PRO A 377       2.571 -60.165   6.297  1.00  0.78           O  
ATOM   5624  CB  PRO A 377      -0.135 -59.234   7.583  1.00  0.78           C  
ATOM   5625  CG  PRO A 377      -0.915 -58.114   6.944  1.00  0.78           C  
ATOM   5626  CD  PRO A 377      -0.309 -56.843   7.493  1.00  0.78           C  
ATOM   5627  HA  PRO A 377       1.773 -59.058   8.621  1.00  0.78           H  
ATOM   5628 1HB  PRO A 377      -0.128 -60.151   6.972  1.00  0.78           H  
ATOM   5629 2HB  PRO A 377      -0.519 -59.510   8.575  1.00  0.78           H  
ATOM   5630 1HG  PRO A 377      -0.834 -58.172   5.849  1.00  0.78           H  
ATOM   5631 2HG  PRO A 377      -1.989 -58.191   7.187  1.00  0.78           H  
ATOM   5632 1HD  PRO A 377      -0.311 -56.128   6.683  1.00  0.78           H  
ATOM   5633 2HD  PRO A 377      -0.863 -56.482   8.382  1.00  0.78           H  
ATOM   5634  N   GLY A 378       2.284 -58.045   5.591  1.00  0.84           N  
ATOM   5635  CA  GLY A 378       3.012 -58.196   4.342  1.00  0.84           C  
ATOM   5636  C   GLY A 378       2.404 -57.318   3.251  1.00  0.84           C  
ATOM   5637  O   GLY A 378       1.690 -56.347   3.531  1.00  0.84           O  
ATOM   5638  H   GLY A 378       1.884 -57.148   5.796  1.00  0.84           H  
ATOM   5639 1HA  GLY A 378       4.058 -57.932   4.494  1.00  0.84           H  
ATOM   5640 2HA  GLY A 378       2.987 -59.240   4.030  1.00  0.84           H  
ATOM   5641  N   PHE A 379       2.729 -57.659   2.015  1.00  0.90           N  
ATOM   5642  CA  PHE A 379       2.220 -56.974   0.835  1.00  0.90           C  
ATOM   5643  C   PHE A 379       1.134 -57.825   0.210  1.00  0.90           C  
ATOM   5644  O   PHE A 379       1.220 -59.056   0.222  1.00  0.90           O  
ATOM   5645  CB  PHE A 379       3.327 -56.732  -0.192  1.00  0.90           C  
ATOM   5646  CG  PHE A 379       4.293 -55.618   0.130  1.00  0.90           C  
ATOM   5647  CD1 PHE A 379       5.387 -55.797   0.962  1.00  0.90           C  
ATOM   5648  CD2 PHE A 379       4.109 -54.370  -0.461  1.00  0.90           C  
ATOM   5649  CE1 PHE A 379       6.257 -54.747   1.193  1.00  0.90           C  
ATOM   5650  CE2 PHE A 379       4.971 -53.339  -0.237  1.00  0.90           C  
ATOM   5651  CZ  PHE A 379       6.039 -53.520   0.582  1.00  0.90           C  
ATOM   5652  H   PHE A 379       3.338 -58.455   1.881  1.00  0.90           H  
ATOM   5653  HA  PHE A 379       1.787 -56.020   1.128  1.00  0.90           H  
ATOM   5654 1HB  PHE A 379       3.900 -57.646  -0.322  1.00  0.90           H  
ATOM   5655 2HB  PHE A 379       2.867 -56.515  -1.148  1.00  0.90           H  
ATOM   5656  HD1 PHE A 379       5.560 -56.765   1.431  1.00  0.90           H  
ATOM   5657  HD2 PHE A 379       3.263 -54.215  -1.110  1.00  0.90           H  
ATOM   5658  HE1 PHE A 379       7.114 -54.887   1.851  1.00  0.90           H  
ATOM   5659  HE2 PHE A 379       4.801 -52.372  -0.713  1.00  0.90           H  
ATOM   5660  HZ  PHE A 379       6.705 -52.697   0.748  1.00  0.90           H  
ATOM   5661  N   LEU A 380       0.123 -57.190  -0.349  1.00  0.94           N  
ATOM   5662  CA  LEU A 380      -0.896 -57.956  -1.039  1.00  0.94           C  
ATOM   5663  C   LEU A 380      -0.283 -58.597  -2.263  1.00  0.94           C  
ATOM   5664  O   LEU A 380       0.490 -57.960  -2.978  1.00  0.94           O  
ATOM   5665  CB  LEU A 380      -2.070 -57.066  -1.436  1.00  0.94           C  
ATOM   5666  CG  LEU A 380      -2.860 -56.513  -0.271  1.00  0.94           C  
ATOM   5667  CD1 LEU A 380      -3.908 -55.587  -0.758  1.00  0.94           C  
ATOM   5668  CD2 LEU A 380      -3.492 -57.660   0.494  1.00  0.94           C  
ATOM   5669  H   LEU A 380       0.083 -56.175  -0.304  1.00  0.94           H  
ATOM   5670  HA  LEU A 380      -1.256 -58.742  -0.376  1.00  0.94           H  
ATOM   5671 1HB  LEU A 380      -1.684 -56.219  -2.008  1.00  0.94           H  
ATOM   5672 2HB  LEU A 380      -2.745 -57.638  -2.072  1.00  0.94           H  
ATOM   5673  HG  LEU A 380      -2.194 -55.947   0.381  1.00  0.94           H  
ATOM   5674 1HD1 LEU A 380      -4.440 -55.218   0.100  1.00  0.94           H  
ATOM   5675 2HD1 LEU A 380      -3.462 -54.763  -1.295  1.00  0.94           H  
ATOM   5676 3HD1 LEU A 380      -4.593 -56.116  -1.415  1.00  0.94           H  
ATOM   5677 1HD2 LEU A 380      -4.064 -57.269   1.336  1.00  0.94           H  
ATOM   5678 2HD2 LEU A 380      -4.159 -58.213  -0.168  1.00  0.94           H  
ATOM   5679 3HD2 LEU A 380      -2.711 -58.326   0.861  1.00  0.94           H  
ATOM   5680  N   THR A 381      -0.641 -59.847  -2.523  1.00  0.96           N  
ATOM   5681  CA  THR A 381      -0.119 -60.527  -3.692  1.00  0.96           C  
ATOM   5682  C   THR A 381      -1.216 -60.980  -4.637  1.00  0.96           C  
ATOM   5683  O   THR A 381      -2.180 -61.636  -4.241  1.00  0.96           O  
ATOM   5684  CB  THR A 381       0.746 -61.738  -3.288  1.00  0.96           C  
ATOM   5685  OG1 THR A 381       1.862 -61.296  -2.494  1.00  0.96           O  
ATOM   5686  CG2 THR A 381       1.266 -62.461  -4.532  1.00  0.96           C  
ATOM   5687  H   THR A 381      -1.271 -60.329  -1.899  1.00  0.96           H  
ATOM   5688  HA  THR A 381       0.517 -59.833  -4.241  1.00  0.96           H  
ATOM   5689  HB  THR A 381       0.146 -62.428  -2.697  1.00  0.96           H  
ATOM   5690  HG1 THR A 381       1.550 -60.906  -1.664  1.00  0.96           H  
ATOM   5691 1HG2 THR A 381       1.873 -63.312  -4.228  1.00  0.96           H  
ATOM   5692 2HG2 THR A 381       0.430 -62.816  -5.132  1.00  0.96           H  
ATOM   5693 3HG2 THR A 381       1.874 -61.778  -5.128  1.00  0.96           H  
ATOM   5694  N   SER A 382      -1.040 -60.610  -5.891  1.00  0.97           N  
ATOM   5695  CA  SER A 382      -1.916 -60.957  -6.995  1.00  0.97           C  
ATOM   5696  C   SER A 382      -1.145 -60.718  -8.267  1.00  0.97           C  
ATOM   5697  O   SER A 382      -0.171 -59.961  -8.256  1.00  0.97           O  
ATOM   5698  CB  SER A 382      -3.175 -60.114  -6.985  1.00  0.97           C  
ATOM   5699  OG  SER A 382      -2.899 -58.748  -7.253  1.00  0.97           O  
ATOM   5700  H   SER A 382      -0.217 -60.063  -6.090  1.00  0.97           H  
ATOM   5701  HA  SER A 382      -2.179 -62.014  -6.931  1.00  0.97           H  
ATOM   5702 1HB  SER A 382      -3.872 -60.494  -7.730  1.00  0.97           H  
ATOM   5703 2HB  SER A 382      -3.661 -60.202  -6.014  1.00  0.97           H  
ATOM   5704  HG  SER A 382      -3.748 -58.292  -7.155  1.00  0.97           H  
ATOM   5705  N   MET A 383      -1.607 -61.266  -9.386  1.00  0.95           N  
ATOM   5706  CA  MET A 383      -0.903 -60.974 -10.625  1.00  0.95           C  
ATOM   5707  C   MET A 383      -0.977 -59.506 -10.974  1.00  0.95           C  
ATOM   5708  O   MET A 383      -0.031 -58.957 -11.529  1.00  0.95           O  
ATOM   5709  CB  MET A 383      -1.449 -61.800 -11.777  1.00  0.95           C  
ATOM   5710  CG  MET A 383      -1.118 -63.261 -11.696  1.00  0.95           C  
ATOM   5711  SD  MET A 383       0.657 -63.512 -11.588  1.00  0.95           S  
ATOM   5712  CE  MET A 383       1.172 -62.811 -13.151  1.00  0.95           C  
ATOM   5713  H   MET A 383      -2.408 -61.880  -9.375  1.00  0.95           H  
ATOM   5714  HA  MET A 383       0.151 -61.225 -10.488  1.00  0.95           H  
ATOM   5715 1HB  MET A 383      -2.531 -61.695 -11.823  1.00  0.95           H  
ATOM   5716 2HB  MET A 383      -1.045 -61.420 -12.711  1.00  0.95           H  
ATOM   5717 1HG  MET A 383      -1.587 -63.700 -10.818  1.00  0.95           H  
ATOM   5718 2HG  MET A 383      -1.490 -63.774 -12.582  1.00  0.95           H  
ATOM   5719 1HE  MET A 383       2.257 -62.887 -13.241  1.00  0.95           H  
ATOM   5720 2HE  MET A 383       0.698 -63.353 -13.968  1.00  0.95           H  
ATOM   5721 3HE  MET A 383       0.880 -61.763 -13.187  1.00  0.95           H  
ATOM   5722  N   GLU A 384      -2.067 -58.839 -10.609  1.00  0.93           N  
ATOM   5723  CA  GLU A 384      -2.153 -57.425 -10.917  1.00  0.93           C  
ATOM   5724  C   GLU A 384      -1.085 -56.655 -10.149  1.00  0.93           C  
ATOM   5725  O   GLU A 384      -0.406 -55.793 -10.707  1.00  0.93           O  
ATOM   5726  CB  GLU A 384      -3.538 -56.882 -10.570  1.00  0.93           C  
ATOM   5727  CG  GLU A 384      -4.662 -57.389 -11.470  1.00  0.93           C  
ATOM   5728  CD  GLU A 384      -6.027 -56.878 -11.054  1.00  0.93           C  
ATOM   5729  OE1 GLU A 384      -6.119 -56.244 -10.026  1.00  0.93           O  
ATOM   5730  OE2 GLU A 384      -6.974 -57.125 -11.765  1.00  0.93           O  
ATOM   5731  H   GLU A 384      -2.820 -59.312 -10.133  1.00  0.93           H  
ATOM   5732  HA  GLU A 384      -1.978 -57.285 -11.984  1.00  0.93           H  
ATOM   5733 1HB  GLU A 384      -3.782 -57.152  -9.542  1.00  0.93           H  
ATOM   5734 2HB  GLU A 384      -3.523 -55.793 -10.628  1.00  0.93           H  
ATOM   5735 1HG  GLU A 384      -4.463 -57.071 -12.492  1.00  0.93           H  
ATOM   5736 2HG  GLU A 384      -4.663 -58.478 -11.449  1.00  0.93           H  
ATOM   5737  N   GLN A 385      -0.861 -57.011  -8.881  1.00  0.90           N  
ATOM   5738  CA  GLN A 385       0.152 -56.271  -8.141  1.00  0.90           C  
ATOM   5739  C   GLN A 385       1.550 -56.542  -8.703  1.00  0.90           C  
ATOM   5740  O   GLN A 385       2.381 -55.634  -8.802  1.00  0.90           O  
ATOM   5741  CB  GLN A 385       0.089 -56.606  -6.651  1.00  0.90           C  
ATOM   5742  CG  GLN A 385      -1.178 -56.114  -5.911  1.00  0.90           C  
ATOM   5743  CD  GLN A 385      -1.377 -54.567  -5.851  1.00  0.90           C  
ATOM   5744  OE1 GLN A 385      -0.513 -53.770  -5.439  1.00  0.90           O  
ATOM   5745  NE2 GLN A 385      -2.565 -54.145  -6.277  1.00  0.90           N  
ATOM   5746  H   GLN A 385      -1.418 -57.744  -8.430  1.00  0.90           H  
ATOM   5747  HA  GLN A 385      -0.052 -55.208  -8.256  1.00  0.90           H  
ATOM   5748 1HB  GLN A 385       0.130 -57.690  -6.532  1.00  0.90           H  
ATOM   5749 2HB  GLN A 385       0.944 -56.212  -6.162  1.00  0.90           H  
ATOM   5750 1HG  GLN A 385      -2.040 -56.531  -6.417  1.00  0.90           H  
ATOM   5751 2HG  GLN A 385      -1.135 -56.493  -4.885  1.00  0.90           H  
ATOM   5752 1HE2 GLN A 385      -2.788 -53.168  -6.274  1.00  0.90           H  
ATOM   5753 2HE2 GLN A 385      -3.245 -54.806  -6.606  1.00  0.90           H  
ATOM   5754  N   GLU A 386       1.819 -57.776  -9.139  1.00  0.89           N  
ATOM   5755  CA  GLU A 386       3.143 -58.011  -9.708  1.00  0.89           C  
ATOM   5756  C   GLU A 386       3.307 -57.281 -11.047  1.00  0.89           C  
ATOM   5757  O   GLU A 386       4.327 -56.627 -11.284  1.00  0.89           O  
ATOM   5758  CB  GLU A 386       3.426 -59.508  -9.884  1.00  0.89           C  
ATOM   5759  CG  GLU A 386       3.619 -60.278  -8.567  1.00  0.89           C  
ATOM   5760  CD  GLU A 386       3.965 -61.745  -8.774  1.00  0.89           C  
ATOM   5761  OE1 GLU A 386       3.966 -62.185  -9.901  1.00  0.89           O  
ATOM   5762  OE2 GLU A 386       4.258 -62.408  -7.804  1.00  0.89           O  
ATOM   5763  H   GLU A 386       1.128 -58.524  -9.049  1.00  0.89           H  
ATOM   5764  HA  GLU A 386       3.886 -57.617  -9.022  1.00  0.89           H  
ATOM   5765 1HB  GLU A 386       2.590 -59.969 -10.420  1.00  0.89           H  
ATOM   5766 2HB  GLU A 386       4.318 -59.642 -10.492  1.00  0.89           H  
ATOM   5767 1HG  GLU A 386       4.415 -59.802  -7.993  1.00  0.89           H  
ATOM   5768 2HG  GLU A 386       2.696 -60.206  -7.988  1.00  0.89           H  
ATOM   5769  N   ARG A 387       2.264 -57.310 -11.883  1.00  0.88           N  
ATOM   5770  CA  ARG A 387       2.274 -56.692 -13.210  1.00  0.88           C  
ATOM   5771  C   ARG A 387       2.441 -55.182 -13.163  1.00  0.88           C  
ATOM   5772  O   ARG A 387       3.105 -54.599 -14.022  1.00  0.88           O  
ATOM   5773  CB  ARG A 387       1.004 -57.053 -13.961  1.00  0.88           C  
ATOM   5774  CG  ARG A 387       0.951 -58.513 -14.437  1.00  0.88           C  
ATOM   5775  CD  ARG A 387      -0.377 -58.884 -14.985  1.00  0.88           C  
ATOM   5776  NE  ARG A 387      -0.404 -60.269 -15.445  1.00  0.88           N  
ATOM   5777  CZ  ARG A 387      -1.524 -60.973 -15.703  1.00  0.88           C  
ATOM   5778  NH1 ARG A 387      -2.705 -60.417 -15.535  1.00  0.88           N  
ATOM   5779  NH2 ARG A 387      -1.439 -62.223 -16.124  1.00  0.88           N  
ATOM   5780  H   ARG A 387       1.433 -57.835 -11.612  1.00  0.88           H  
ATOM   5781  HA  ARG A 387       3.115 -57.107 -13.763  1.00  0.88           H  
ATOM   5782 1HB  ARG A 387       0.145 -56.879 -13.313  1.00  0.88           H  
ATOM   5783 2HB  ARG A 387       0.896 -56.406 -14.830  1.00  0.88           H  
ATOM   5784 1HG  ARG A 387       1.684 -58.645 -15.232  1.00  0.88           H  
ATOM   5785 2HG  ARG A 387       1.197 -59.183 -13.618  1.00  0.88           H  
ATOM   5786 1HD  ARG A 387      -1.130 -58.769 -14.203  1.00  0.88           H  
ATOM   5787 2HD  ARG A 387      -0.622 -58.238 -15.826  1.00  0.88           H  
ATOM   5788  HE  ARG A 387       0.484 -60.732 -15.588  1.00  0.88           H  
ATOM   5789 1HH1 ARG A 387      -2.773 -59.461 -15.213  1.00  0.88           H  
ATOM   5790 2HH1 ARG A 387      -3.545 -60.945 -15.730  1.00  0.88           H  
ATOM   5791 1HH2 ARG A 387      -0.535 -62.652 -16.263  1.00  0.88           H  
ATOM   5792 2HH2 ARG A 387      -2.279 -62.748 -16.317  1.00  0.88           H  
ATOM   5793  N   ASP A 388       1.898 -54.556 -12.126  1.00  0.89           N  
ATOM   5794  CA  ASP A 388       1.999 -53.116 -11.962  1.00  0.89           C  
ATOM   5795  C   ASP A 388       3.242 -52.690 -11.165  1.00  0.89           C  
ATOM   5796  O   ASP A 388       3.417 -51.506 -10.875  1.00  0.89           O  
ATOM   5797  CB  ASP A 388       0.717 -52.549 -11.351  1.00  0.89           C  
ATOM   5798  CG  ASP A 388      -0.478 -52.577 -12.313  1.00  0.89           C  
ATOM   5799  OD1 ASP A 388      -0.268 -52.581 -13.507  1.00  0.89           O  
ATOM   5800  OD2 ASP A 388      -1.588 -52.573 -11.843  1.00  0.89           O  
ATOM   5801  H   ASP A 388       1.340 -55.089 -11.456  1.00  0.89           H  
ATOM   5802  HA  ASP A 388       2.090 -52.677 -12.954  1.00  0.89           H  
ATOM   5803 1HB  ASP A 388       0.448 -53.158 -10.492  1.00  0.89           H  
ATOM   5804 2HB  ASP A 388       0.880 -51.529 -11.017  1.00  0.89           H  
ATOM   5805  N   GLY A 389       4.122 -53.639 -10.823  1.00  0.90           N  
ATOM   5806  CA  GLY A 389       5.370 -53.309 -10.146  1.00  0.90           C  
ATOM   5807  C   GLY A 389       5.377 -53.155  -8.623  1.00  0.90           C  
ATOM   5808  O   GLY A 389       6.137 -52.325  -8.117  1.00  0.90           O  
ATOM   5809  H   GLY A 389       3.959 -54.617 -11.067  1.00  0.90           H  
ATOM   5810 1HA  GLY A 389       6.091 -54.084 -10.410  1.00  0.90           H  
ATOM   5811 2HA  GLY A 389       5.760 -52.395 -10.586  1.00  0.90           H  
ATOM   5812  N   ILE A 390       4.604 -53.961  -7.884  1.00  0.90           N  
ATOM   5813  CA  ILE A 390       4.609 -53.860  -6.413  1.00  0.90           C  
ATOM   5814  C   ILE A 390       5.977 -54.111  -5.800  1.00  0.90           C  
ATOM   5815  O   ILE A 390       6.301 -53.560  -4.745  1.00  0.90           O  
ATOM   5816  CB  ILE A 390       3.593 -54.841  -5.798  1.00  0.90           C  
ATOM   5817  CG1 ILE A 390       3.352 -54.506  -4.316  1.00  0.90           C  
ATOM   5818  CG2 ILE A 390       4.039 -56.296  -5.965  1.00  0.90           C  
ATOM   5819  CD1 ILE A 390       2.165 -55.245  -3.719  1.00  0.90           C  
ATOM   5820  H   ILE A 390       3.965 -54.617  -8.335  1.00  0.90           H  
ATOM   5821  HA  ILE A 390       4.321 -52.863  -6.131  1.00  0.90           H  
ATOM   5822  HB  ILE A 390       2.653 -54.711  -6.314  1.00  0.90           H  
ATOM   5823 1HG1 ILE A 390       4.243 -54.768  -3.746  1.00  0.90           H  
ATOM   5824 2HG1 ILE A 390       3.176 -53.435  -4.213  1.00  0.90           H  
ATOM   5825 1HG2 ILE A 390       3.277 -56.956  -5.557  1.00  0.90           H  
ATOM   5826 2HG2 ILE A 390       4.174 -56.509  -7.017  1.00  0.90           H  
ATOM   5827 3HG2 ILE A 390       4.968 -56.467  -5.438  1.00  0.90           H  
ATOM   5828 1HD1 ILE A 390       2.036 -54.987  -2.692  1.00  0.90           H  
ATOM   5829 2HD1 ILE A 390       1.274 -54.984  -4.248  1.00  0.90           H  
ATOM   5830 3HD1 ILE A 390       2.328 -56.320  -3.794  1.00  0.90           H  
ATOM   5831  N   ILE A 391       6.801 -54.903  -6.460  1.00  0.91           N  
ATOM   5832  CA  ILE A 391       8.129 -55.174  -5.959  1.00  0.91           C  
ATOM   5833  C   ILE A 391       8.963 -53.902  -6.023  1.00  0.91           C  
ATOM   5834  O   ILE A 391       9.632 -53.521  -5.058  1.00  0.91           O  
ATOM   5835  CB  ILE A 391       8.771 -56.292  -6.780  1.00  0.91           C  
ATOM   5836  CG1 ILE A 391       7.989 -57.597  -6.546  1.00  0.91           C  
ATOM   5837  CG2 ILE A 391      10.234 -56.449  -6.404  1.00  0.91           C  
ATOM   5838  CD1 ILE A 391       8.330 -58.699  -7.511  1.00  0.91           C  
ATOM   5839  H   ILE A 391       6.485 -55.328  -7.321  1.00  0.91           H  
ATOM   5840  HA  ILE A 391       8.055 -55.492  -4.917  1.00  0.91           H  
ATOM   5841  HB  ILE A 391       8.697 -56.050  -7.840  1.00  0.91           H  
ATOM   5842 1HG1 ILE A 391       8.192 -57.949  -5.534  1.00  0.91           H  
ATOM   5843 2HG1 ILE A 391       6.925 -57.391  -6.634  1.00  0.91           H  
ATOM   5844 1HG2 ILE A 391      10.679 -57.244  -7.000  1.00  0.91           H  
ATOM   5845 2HG2 ILE A 391      10.762 -55.515  -6.594  1.00  0.91           H  
ATOM   5846 3HG2 ILE A 391      10.311 -56.701  -5.347  1.00  0.91           H  
ATOM   5847 1HD1 ILE A 391       7.733 -59.583  -7.278  1.00  0.91           H  
ATOM   5848 2HD1 ILE A 391       8.109 -58.371  -8.528  1.00  0.91           H  
ATOM   5849 3HD1 ILE A 391       9.388 -58.943  -7.428  1.00  0.91           H  
ATOM   5850  N   ARG A 392       8.901 -53.243  -7.182  1.00  0.92           N  
ATOM   5851  CA  ARG A 392       9.627 -52.008  -7.432  1.00  0.92           C  
ATOM   5852  C   ARG A 392       9.139 -50.908  -6.494  1.00  0.92           C  
ATOM   5853  O   ARG A 392       9.941 -50.173  -5.916  1.00  0.92           O  
ATOM   5854  CB  ARG A 392       9.452 -51.601  -8.886  1.00  0.92           C  
ATOM   5855  CG  ARG A 392      10.293 -50.429  -9.367  1.00  0.92           C  
ATOM   5856  CD  ARG A 392      10.080 -50.216 -10.829  1.00  0.92           C  
ATOM   5857  NE  ARG A 392      10.957 -49.208 -11.402  1.00  0.92           N  
ATOM   5858  CZ  ARG A 392      10.716 -47.884 -11.417  1.00  0.92           C  
ATOM   5859  NH1 ARG A 392       9.636 -47.396 -10.868  1.00  0.92           N  
ATOM   5860  NH2 ARG A 392      11.572 -47.065 -11.991  1.00  0.92           N  
ATOM   5861  H   ARG A 392       8.312 -53.612  -7.911  1.00  0.92           H  
ATOM   5862  HA  ARG A 392      10.685 -52.183  -7.244  1.00  0.92           H  
ATOM   5863 1HB  ARG A 392       9.679 -52.451  -9.525  1.00  0.92           H  
ATOM   5864 2HB  ARG A 392       8.407 -51.338  -9.058  1.00  0.92           H  
ATOM   5865 1HG  ARG A 392       9.996 -49.521  -8.834  1.00  0.92           H  
ATOM   5866 2HG  ARG A 392      11.350 -50.631  -9.189  1.00  0.92           H  
ATOM   5867 1HD  ARG A 392      10.252 -51.154 -11.356  1.00  0.92           H  
ATOM   5868 2HD  ARG A 392       9.050 -49.898 -10.991  1.00  0.92           H  
ATOM   5869  HE  ARG A 392      11.807 -49.530 -11.845  1.00  0.92           H  
ATOM   5870 1HH1 ARG A 392       8.979 -48.005 -10.415  1.00  0.92           H  
ATOM   5871 2HH1 ARG A 392       9.486 -46.390 -10.882  1.00  0.92           H  
ATOM   5872 1HH2 ARG A 392      12.407 -47.420 -12.424  1.00  0.92           H  
ATOM   5873 2HH2 ARG A 392      11.368 -46.048 -12.005  1.00  0.92           H  
ATOM   5874  N   ARG A 393       7.820 -50.818  -6.305  1.00  0.92           N  
ATOM   5875  CA  ARG A 393       7.274 -49.806  -5.413  1.00  0.92           C  
ATOM   5876  C   ARG A 393       7.688 -50.069  -3.966  1.00  0.92           C  
ATOM   5877  O   ARG A 393       7.978 -49.124  -3.223  1.00  0.92           O  
ATOM   5878  CB  ARG A 393       5.768 -49.733  -5.518  1.00  0.92           C  
ATOM   5879  CG  ARG A 393       5.220 -48.767  -6.545  1.00  0.92           C  
ATOM   5880  CD  ARG A 393       5.214 -49.289  -7.946  1.00  0.92           C  
ATOM   5881  NE  ARG A 393       4.625 -48.308  -8.866  1.00  0.92           N  
ATOM   5882  CZ  ARG A 393       4.548 -48.420 -10.202  1.00  0.92           C  
ATOM   5883  NH1 ARG A 393       5.026 -49.460 -10.823  1.00  0.92           N  
ATOM   5884  NH2 ARG A 393       3.970 -47.452 -10.872  1.00  0.92           N  
ATOM   5885  H   ARG A 393       7.193 -51.446  -6.807  1.00  0.92           H  
ATOM   5886  HA  ARG A 393       7.675 -48.839  -5.714  1.00  0.92           H  
ATOM   5887 1HB  ARG A 393       5.382 -50.720  -5.763  1.00  0.92           H  
ATOM   5888 2HB  ARG A 393       5.362 -49.463  -4.570  1.00  0.92           H  
ATOM   5889 1HG  ARG A 393       4.216 -48.501  -6.256  1.00  0.92           H  
ATOM   5890 2HG  ARG A 393       5.831 -47.867  -6.537  1.00  0.92           H  
ATOM   5891 1HD  ARG A 393       6.231 -49.505  -8.272  1.00  0.92           H  
ATOM   5892 2HD  ARG A 393       4.616 -50.198  -7.996  1.00  0.92           H  
ATOM   5893  HE  ARG A 393       4.210 -47.455  -8.471  1.00  0.92           H  
ATOM   5894 1HH1 ARG A 393       5.438 -50.211 -10.296  1.00  0.92           H  
ATOM   5895 2HH1 ARG A 393       4.938 -49.537 -11.823  1.00  0.92           H  
ATOM   5896 1HH2 ARG A 393       3.594 -46.656 -10.339  1.00  0.92           H  
ATOM   5897 2HH2 ARG A 393       3.886 -47.499 -11.874  1.00  0.92           H  
ATOM   5898  N   GLY A 394       7.761 -51.348  -3.580  1.00  0.91           N  
ATOM   5899  CA  GLY A 394       8.219 -51.721  -2.253  1.00  0.91           C  
ATOM   5900  C   GLY A 394       9.640 -51.202  -2.091  1.00  0.91           C  
ATOM   5901  O   GLY A 394       9.972 -50.573  -1.084  1.00  0.91           O  
ATOM   5902  H   GLY A 394       7.469 -52.094  -4.209  1.00  0.91           H  
ATOM   5903 1HA  GLY A 394       7.565 -51.290  -1.496  1.00  0.91           H  
ATOM   5904 2HA  GLY A 394       8.193 -52.806  -2.148  1.00  0.91           H  
ATOM   5905  N   ALA A 395      10.480 -51.436  -3.110  1.00  0.91           N  
ATOM   5906  CA  ALA A 395      11.852 -50.951  -3.080  1.00  0.91           C  
ATOM   5907  C   ALA A 395      11.893 -49.433  -2.953  1.00  0.91           C  
ATOM   5908  O   ALA A 395      12.727 -48.894  -2.227  1.00  0.91           O  
ATOM   5909  CB  ALA A 395      12.596 -51.380  -4.329  1.00  0.91           C  
ATOM   5910  H   ALA A 395      10.155 -51.984  -3.909  1.00  0.91           H  
ATOM   5911  HA  ALA A 395      12.342 -51.377  -2.215  1.00  0.91           H  
ATOM   5912 1HB  ALA A 395      13.622 -51.034  -4.273  1.00  0.91           H  
ATOM   5913 2HB  ALA A 395      12.579 -52.466  -4.403  1.00  0.91           H  
ATOM   5914 3HB  ALA A 395      12.124 -50.956  -5.202  1.00  0.91           H  
ATOM   5915  N   LYS A 396      10.987 -48.726  -3.636  1.00  0.90           N  
ATOM   5916  CA  LYS A 396      10.982 -47.270  -3.534  1.00  0.90           C  
ATOM   5917  C   LYS A 396      10.734 -46.852  -2.085  1.00  0.90           C  
ATOM   5918  O   LYS A 396      11.402 -45.940  -1.586  1.00  0.90           O  
ATOM   5919  CB  LYS A 396       9.980 -46.624  -4.492  1.00  0.90           C  
ATOM   5920  CG  LYS A 396      10.034 -45.099  -4.482  1.00  0.90           C  
ATOM   5921  CD  LYS A 396       9.242 -44.490  -5.627  1.00  0.90           C  
ATOM   5922  CE  LYS A 396       7.759 -44.763  -5.489  1.00  0.90           C  
ATOM   5923  NZ  LYS A 396       6.977 -43.984  -6.466  1.00  0.90           N  
ATOM   5924  H   LYS A 396      10.331 -49.204  -4.253  1.00  0.90           H  
ATOM   5925  HA  LYS A 396      11.970 -46.905  -3.807  1.00  0.90           H  
ATOM   5926 1HB  LYS A 396      10.136 -46.980  -5.508  1.00  0.90           H  
ATOM   5927 2HB  LYS A 396       8.973 -46.918  -4.202  1.00  0.90           H  
ATOM   5928 1HG  LYS A 396       9.645 -44.740  -3.541  1.00  0.90           H  
ATOM   5929 2HG  LYS A 396      11.073 -44.780  -4.571  1.00  0.90           H  
ATOM   5930 1HD  LYS A 396       9.409 -43.412  -5.652  1.00  0.90           H  
ATOM   5931 2HD  LYS A 396       9.595 -44.913  -6.572  1.00  0.90           H  
ATOM   5932 1HE  LYS A 396       7.578 -45.825  -5.659  1.00  0.90           H  
ATOM   5933 2HE  LYS A 396       7.427 -44.507  -4.487  1.00  0.90           H  
ATOM   5934 1HZ  LYS A 396       5.992 -44.194  -6.358  1.00  0.90           H  
ATOM   5935 2HZ  LYS A 396       7.126 -43.000  -6.294  1.00  0.90           H  
ATOM   5936 3HZ  LYS A 396       7.268 -44.227  -7.403  1.00  0.90           H  
ATOM   5937  N   LEU A 397       9.813 -47.539  -1.387  1.00  0.90           N  
ATOM   5938  CA  LEU A 397       9.592 -47.238   0.029  1.00  0.90           C  
ATOM   5939  C   LEU A 397      10.844 -47.485   0.835  1.00  0.90           C  
ATOM   5940  O   LEU A 397      11.224 -46.656   1.666  1.00  0.90           O  
ATOM   5941  CB  LEU A 397       8.505 -48.113   0.654  1.00  0.90           C  
ATOM   5942  CG  LEU A 397       7.145 -47.862   0.301  1.00  0.90           C  
ATOM   5943  CD1 LEU A 397       6.253 -48.987   0.857  1.00  0.90           C  
ATOM   5944  CD2 LEU A 397       6.795 -46.599   0.913  1.00  0.90           C  
ATOM   5945  H   LEU A 397       9.267 -48.267  -1.857  1.00  0.90           H  
ATOM   5946  HA  LEU A 397       9.314 -46.189   0.120  1.00  0.90           H  
ATOM   5947 1HB  LEU A 397       8.704 -49.135   0.380  1.00  0.90           H  
ATOM   5948 2HB  LEU A 397       8.582 -48.030   1.738  1.00  0.90           H  
ATOM   5949  HG  LEU A 397       7.037 -47.804  -0.784  1.00  0.90           H  
ATOM   5950 1HD1 LEU A 397       5.237 -48.831   0.656  1.00  0.90           H  
ATOM   5951 2HD1 LEU A 397       6.550 -49.927   0.404  1.00  0.90           H  
ATOM   5952 3HD1 LEU A 397       6.374 -49.028   1.929  1.00  0.90           H  
ATOM   5953 1HD2 LEU A 397       5.794 -46.381   0.649  1.00  0.90           H  
ATOM   5954 2HD2 LEU A 397       6.900 -46.665   1.995  1.00  0.90           H  
ATOM   5955 3HD2 LEU A 397       7.445 -45.843   0.545  1.00  0.90           H  
ATOM   5956  N   ILE A 398      11.536 -48.581   0.532  1.00  0.91           N  
ATOM   5957  CA  ILE A 398      12.743 -48.903   1.261  1.00  0.91           C  
ATOM   5958  C   ILE A 398      13.757 -47.812   1.117  1.00  0.91           C  
ATOM   5959  O   ILE A 398      14.328 -47.372   2.110  1.00  0.91           O  
ATOM   5960  CB  ILE A 398      13.367 -50.229   0.810  1.00  0.91           C  
ATOM   5961  CG1 ILE A 398      12.492 -51.330   1.207  1.00  0.91           C  
ATOM   5962  CG2 ILE A 398      14.746 -50.381   1.342  1.00  0.91           C  
ATOM   5963  CD1 ILE A 398      12.842 -52.670   0.621  1.00  0.91           C  
ATOM   5964  H   ILE A 398      11.178 -49.218  -0.186  1.00  0.91           H  
ATOM   5965  HA  ILE A 398      12.485 -48.992   2.320  1.00  0.91           H  
ATOM   5966  HB  ILE A 398      13.419 -50.243  -0.272  1.00  0.91           H  
ATOM   5967 1HG1 ILE A 398      12.504 -51.410   2.289  1.00  0.91           H  
ATOM   5968 2HG1 ILE A 398      11.497 -51.061   0.886  1.00  0.91           H  
ATOM   5969 1HG2 ILE A 398      15.171 -51.319   0.995  1.00  0.91           H  
ATOM   5970 2HG2 ILE A 398      15.364 -49.555   0.995  1.00  0.91           H  
ATOM   5971 3HG2 ILE A 398      14.701 -50.377   2.410  1.00  0.91           H  
ATOM   5972 1HD1 ILE A 398      12.127 -53.416   0.964  1.00  0.91           H  
ATOM   5973 2HD1 ILE A 398      12.814 -52.624  -0.454  1.00  0.91           H  
ATOM   5974 3HD1 ILE A 398      13.841 -52.952   0.943  1.00  0.91           H  
ATOM   5975  N   TYR A 399      13.949 -47.334  -0.107  1.00  0.93           N  
ATOM   5976  CA  TYR A 399      14.900 -46.266  -0.335  1.00  0.93           C  
ATOM   5977  C   TYR A 399      14.445 -44.969   0.325  1.00  0.93           C  
ATOM   5978  O   TYR A 399      15.252 -44.252   0.917  1.00  0.93           O  
ATOM   5979  CB  TYR A 399      15.117 -46.071  -1.828  1.00  0.93           C  
ATOM   5980  CG  TYR A 399      15.900 -47.196  -2.440  1.00  0.93           C  
ATOM   5981  CD1 TYR A 399      15.321 -47.998  -3.392  1.00  0.93           C  
ATOM   5982  CD2 TYR A 399      17.200 -47.436  -2.031  1.00  0.93           C  
ATOM   5983  CE1 TYR A 399      16.020 -49.037  -3.953  1.00  0.93           C  
ATOM   5984  CE2 TYR A 399      17.912 -48.481  -2.589  1.00  0.93           C  
ATOM   5985  CZ  TYR A 399      17.322 -49.280  -3.551  1.00  0.93           C  
ATOM   5986  OH  TYR A 399      18.025 -50.322  -4.112  1.00  0.93           O  
ATOM   5987  H   TYR A 399      13.435 -47.744  -0.887  1.00  0.93           H  
ATOM   5988  HA  TYR A 399      15.849 -46.552   0.110  1.00  0.93           H  
ATOM   5989 1HB  TYR A 399      14.150 -46.004  -2.335  1.00  0.93           H  
ATOM   5990 2HB  TYR A 399      15.655 -45.143  -2.000  1.00  0.93           H  
ATOM   5991  HD1 TYR A 399      14.302 -47.805  -3.701  1.00  0.93           H  
ATOM   5992  HD2 TYR A 399      17.661 -46.801  -1.270  1.00  0.93           H  
ATOM   5993  HE1 TYR A 399      15.551 -49.663  -4.708  1.00  0.93           H  
ATOM   5994  HE2 TYR A 399      18.938 -48.674  -2.271  1.00  0.93           H  
ATOM   5995  HH  TYR A 399      18.905 -50.357  -3.728  1.00  0.93           H  
ATOM   5996  N   ALA A 400      13.141 -44.681   0.299  1.00  0.95           N  
ATOM   5997  CA  ALA A 400      12.651 -43.461   0.926  1.00  0.95           C  
ATOM   5998  C   ALA A 400      12.995 -43.454   2.415  1.00  0.95           C  
ATOM   5999  O   ALA A 400      13.367 -42.416   2.966  1.00  0.95           O  
ATOM   6000  CB  ALA A 400      11.153 -43.332   0.737  1.00  0.95           C  
ATOM   6001  H   ALA A 400      12.490 -45.289  -0.197  1.00  0.95           H  
ATOM   6002  HA  ALA A 400      13.145 -42.614   0.455  1.00  0.95           H  
ATOM   6003 1HB  ALA A 400      10.811 -42.408   1.187  1.00  0.95           H  
ATOM   6004 2HB  ALA A 400      10.918 -43.324  -0.328  1.00  0.95           H  
ATOM   6005 3HB  ALA A 400      10.653 -44.174   1.209  1.00  0.95           H  
ATOM   6006  N   TYR A 401      12.919 -44.621   3.062  1.00  0.99           N  
ATOM   6007  CA  TYR A 401      13.273 -44.702   4.472  1.00  0.99           C  
ATOM   6008  C   TYR A 401      14.798 -44.770   4.673  1.00  0.99           C  
ATOM   6009  O   TYR A 401      15.351 -44.021   5.470  1.00  0.99           O  
ATOM   6010  CB  TYR A 401      12.590 -45.916   5.146  1.00  0.99           C  
ATOM   6011  CG  TYR A 401      11.053 -45.777   5.438  1.00  0.99           C  
ATOM   6012  CD1 TYR A 401      10.096 -46.424   4.650  1.00  0.99           C  
ATOM   6013  CD2 TYR A 401      10.624 -45.008   6.521  1.00  0.99           C  
ATOM   6014  CE1 TYR A 401       8.732 -46.294   4.933  1.00  0.99           C  
ATOM   6015  CE2 TYR A 401       9.269 -44.883   6.808  1.00  0.99           C  
ATOM   6016  CZ  TYR A 401       8.322 -45.519   6.017  1.00  0.99           C  
ATOM   6017  OH  TYR A 401       6.975 -45.373   6.296  1.00  0.99           O  
ATOM   6018  H   TYR A 401      12.580 -45.447   2.564  1.00  0.99           H  
ATOM   6019  HA  TYR A 401      12.922 -43.796   4.966  1.00  0.99           H  
ATOM   6020 1HB  TYR A 401      12.729 -46.794   4.503  1.00  0.99           H  
ATOM   6021 2HB  TYR A 401      13.094 -46.131   6.089  1.00  0.99           H  
ATOM   6022  HD1 TYR A 401      10.407 -47.038   3.819  1.00  0.99           H  
ATOM   6023  HD2 TYR A 401      11.351 -44.504   7.143  1.00  0.99           H  
ATOM   6024  HE1 TYR A 401       7.998 -46.807   4.311  1.00  0.99           H  
ATOM   6025  HE2 TYR A 401       8.950 -44.274   7.655  1.00  0.99           H  
ATOM   6026  HH  TYR A 401       6.875 -44.792   7.057  1.00  0.99           H  
ATOM   6027  N   CYS A 402      15.497 -45.592   3.888  1.00  1.01           N  
ATOM   6028  CA  CYS A 402      16.940 -45.793   4.057  1.00  1.01           C  
ATOM   6029  C   CYS A 402      17.766 -44.551   3.813  1.00  1.01           C  
ATOM   6030  O   CYS A 402      18.762 -44.314   4.499  1.00  1.01           O  
ATOM   6031  CB  CYS A 402      17.463 -46.846   3.091  1.00  1.01           C  
ATOM   6032  SG  CYS A 402      16.896 -48.475   3.435  1.00  1.01           S  
ATOM   6033  H   CYS A 402      15.014 -46.147   3.195  1.00  1.01           H  
ATOM   6034  HA  CYS A 402      17.116 -46.130   5.075  1.00  1.01           H  
ATOM   6035 1HB  CYS A 402      17.160 -46.588   2.081  1.00  1.01           H  
ATOM   6036 2HB  CYS A 402      18.550 -46.849   3.117  1.00  1.01           H  
ATOM   6037  HG  CYS A 402      15.621 -48.218   3.040  1.00  1.01           H  
ATOM   6038  N   GLU A 403      17.358 -43.744   2.842  1.00  1.02           N  
ATOM   6039  CA  GLU A 403      18.108 -42.551   2.508  1.00  1.02           C  
ATOM   6040  C   GLU A 403      17.754 -41.387   3.427  1.00  1.02           C  
ATOM   6041  O   GLU A 403      18.420 -40.349   3.393  1.00  1.02           O  
ATOM   6042  CB  GLU A 403      17.824 -42.148   1.053  1.00  1.02           C  
ATOM   6043  CG  GLU A 403      18.267 -43.179  -0.025  1.00  1.02           C  
ATOM   6044  CD  GLU A 403      19.767 -43.346  -0.140  1.00  1.02           C  
ATOM   6045  OE1 GLU A 403      20.450 -42.351  -0.226  1.00  1.02           O  
ATOM   6046  OE2 GLU A 403      20.227 -44.467  -0.160  1.00  1.02           O  
ATOM   6047  H   GLU A 403      16.530 -43.974   2.293  1.00  1.02           H  
ATOM   6048  HA  GLU A 403      19.171 -42.767   2.620  1.00  1.02           H  
ATOM   6049 1HB  GLU A 403      16.750 -41.990   0.932  1.00  1.02           H  
ATOM   6050 2HB  GLU A 403      18.319 -41.203   0.835  1.00  1.02           H  
ATOM   6051 1HG  GLU A 403      17.828 -44.149   0.223  1.00  1.02           H  
ATOM   6052 2HG  GLU A 403      17.864 -42.873  -0.990  1.00  1.02           H  
ATOM   6053  N   ALA A 404      16.704 -41.546   4.237  1.00  0.99           N  
ATOM   6054  CA  ALA A 404      16.237 -40.464   5.078  1.00  0.99           C  
ATOM   6055  C   ALA A 404      17.295 -40.100   6.095  1.00  0.99           C  
ATOM   6056  O   ALA A 404      18.019 -40.959   6.609  1.00  0.99           O  
ATOM   6057  CB  ALA A 404      14.927 -40.844   5.766  1.00  0.99           C  
ATOM   6058  H   ALA A 404      16.222 -42.439   4.302  1.00  0.99           H  
ATOM   6059  HA  ALA A 404      16.065 -39.594   4.447  1.00  0.99           H  
ATOM   6060 1HB  ALA A 404      14.585 -40.022   6.374  1.00  0.99           H  
ATOM   6061 2HB  ALA A 404      14.174 -41.083   5.018  1.00  0.99           H  
ATOM   6062 3HB  ALA A 404      15.104 -41.697   6.377  1.00  0.99           H  
ATOM   6063  N   THR A 405      17.368 -38.819   6.401  1.00  0.93           N  
ATOM   6064  CA  THR A 405      18.267 -38.288   7.398  1.00  0.93           C  
ATOM   6065  C   THR A 405      17.491 -37.809   8.606  1.00  0.93           C  
ATOM   6066  O   THR A 405      17.975 -37.870   9.738  1.00  0.93           O  
ATOM   6067  CB  THR A 405      19.023 -37.115   6.790  1.00  0.93           C  
ATOM   6068  OG1 THR A 405      18.085 -36.127   6.316  1.00  0.93           O  
ATOM   6069  CG2 THR A 405      19.890 -37.590   5.670  1.00  0.93           C  
ATOM   6070  H   THR A 405      16.770 -38.165   5.906  1.00  0.93           H  
ATOM   6071  HA  THR A 405      18.967 -39.064   7.705  1.00  0.93           H  
ATOM   6072  HB  THR A 405      19.630 -36.658   7.540  1.00  0.93           H  
ATOM   6073  HG1 THR A 405      17.293 -36.561   5.899  1.00  0.93           H  
ATOM   6074 1HG2 THR A 405      20.429 -36.744   5.249  1.00  0.93           H  
ATOM   6075 2HG2 THR A 405      20.599 -38.320   6.054  1.00  0.93           H  
ATOM   6076 3HG2 THR A 405      19.271 -38.051   4.897  1.00  0.93           H  
ATOM   6077  N   VAL A 406      16.267 -37.381   8.348  1.00  0.86           N  
ATOM   6078  CA  VAL A 406      15.377 -36.886   9.370  1.00  0.86           C  
ATOM   6079  C   VAL A 406      15.121 -38.024  10.338  1.00  0.86           C  
ATOM   6080  O   VAL A 406      14.986 -39.157   9.888  1.00  0.86           O  
ATOM   6081  CB  VAL A 406      14.072 -36.446   8.732  1.00  0.86           C  
ATOM   6082  CG1 VAL A 406      13.322 -37.661   8.203  1.00  0.86           C  
ATOM   6083  CG2 VAL A 406      13.272 -35.742   9.638  1.00  0.86           C  
ATOM   6084  H   VAL A 406      15.951 -37.360   7.373  1.00  0.86           H  
ATOM   6085  HA  VAL A 406      15.849 -36.033   9.846  1.00  0.86           H  
ATOM   6086  HB  VAL A 406      14.311 -35.792   7.901  1.00  0.86           H  
ATOM   6087 1HG1 VAL A 406      12.394 -37.342   7.724  1.00  0.86           H  
ATOM   6088 2HG1 VAL A 406      13.949 -38.169   7.484  1.00  0.86           H  
ATOM   6089 3HG1 VAL A 406      13.087 -38.332   9.033  1.00  0.86           H  
ATOM   6090 1HG2 VAL A 406      12.403 -35.456   9.104  1.00  0.86           H  
ATOM   6091 2HG2 VAL A 406      13.028 -36.388  10.432  1.00  0.86           H  
ATOM   6092 3HG2 VAL A 406      13.793 -34.866  10.008  1.00  0.86           H  
ATOM   6093  N   PRO A 407      15.051 -37.797  11.647  1.00  0.78           N  
ATOM   6094  CA  PRO A 407      14.781 -38.822  12.623  1.00  0.78           C  
ATOM   6095  C   PRO A 407      13.557 -39.637  12.334  1.00  0.78           C  
ATOM   6096  O   PRO A 407      12.522 -39.081  11.944  1.00  0.78           O  
ATOM   6097  CB  PRO A 407      14.525 -38.010  13.859  1.00  0.78           C  
ATOM   6098  CG  PRO A 407      15.367 -36.780  13.678  1.00  0.78           C  
ATOM   6099  CD  PRO A 407      15.309 -36.456  12.236  1.00  0.78           C  
ATOM   6100  HA  PRO A 407      15.667 -39.463  12.737  1.00  0.78           H  
ATOM   6101 1HB  PRO A 407      13.461 -37.773  13.928  1.00  0.78           H  
ATOM   6102 2HB  PRO A 407      14.745 -38.598  14.693  1.00  0.78           H  
ATOM   6103 1HG  PRO A 407      15.008 -35.961  14.324  1.00  0.78           H  
ATOM   6104 2HG  PRO A 407      16.384 -37.008  13.992  1.00  0.78           H  
ATOM   6105 1HD  PRO A 407      14.510 -35.741  12.065  1.00  0.78           H  
ATOM   6106 2HD  PRO A 407      16.302 -36.072  11.942  1.00  0.78           H  
ATOM   6107  N   MET A 408      13.674 -40.941  12.565  1.00  0.71           N  
ATOM   6108  CA  MET A 408      12.536 -41.823  12.348  1.00  0.71           C  
ATOM   6109  C   MET A 408      12.267 -42.730  13.547  1.00  0.71           C  
ATOM   6110  O   MET A 408      13.173 -43.411  14.057  1.00  0.71           O  
ATOM   6111  CB  MET A 408      12.761 -42.663  11.097  1.00  0.71           C  
ATOM   6112  CG  MET A 408      12.856 -41.886   9.790  1.00  0.71           C  
ATOM   6113  SD  MET A 408      13.385 -42.904   8.424  1.00  0.71           S  
ATOM   6114  CE  MET A 408      15.139 -43.045   8.812  1.00  0.71           C  
ATOM   6115  H   MET A 408      14.589 -41.305  12.871  1.00  0.71           H  
ATOM   6116  HA  MET A 408      11.652 -41.210  12.195  1.00  0.71           H  
ATOM   6117 1HB  MET A 408      13.664 -43.252  11.211  1.00  0.71           H  
ATOM   6118 2HB  MET A 408      11.919 -43.338  10.996  1.00  0.71           H  
ATOM   6119 1HG  MET A 408      11.896 -41.457   9.548  1.00  0.71           H  
ATOM   6120 2HG  MET A 408      13.560 -41.084   9.895  1.00  0.71           H  
ATOM   6121 1HE  MET A 408      15.636 -43.653   8.052  1.00  0.71           H  
ATOM   6122 2HE  MET A 408      15.589 -42.045   8.830  1.00  0.71           H  
ATOM   6123 3HE  MET A 408      15.270 -43.512   9.786  1.00  0.71           H  
ATOM   6124  N   VAL A 409      10.994 -42.772  13.937  1.00  0.66           N  
ATOM   6125  CA  VAL A 409      10.509 -43.598  15.034  1.00  0.66           C  
ATOM   6126  C   VAL A 409       9.415 -44.530  14.527  1.00  0.66           C  
ATOM   6127  O   VAL A 409       8.482 -44.081  13.864  1.00  0.66           O  
ATOM   6128  CB  VAL A 409       9.937 -42.723  16.177  1.00  0.66           C  
ATOM   6129  CG1 VAL A 409       9.394 -43.619  17.342  1.00  0.66           C  
ATOM   6130  CG2 VAL A 409      11.022 -41.764  16.686  1.00  0.66           C  
ATOM   6131  H   VAL A 409      10.324 -42.179  13.449  1.00  0.66           H  
ATOM   6132  HA  VAL A 409      11.336 -44.184  15.416  1.00  0.66           H  
ATOM   6133  HB  VAL A 409       9.098 -42.142  15.793  1.00  0.66           H  
ATOM   6134 1HG1 VAL A 409       8.986 -42.984  18.128  1.00  0.66           H  
ATOM   6135 2HG1 VAL A 409       8.609 -44.278  16.970  1.00  0.66           H  
ATOM   6136 3HG1 VAL A 409      10.205 -44.222  17.748  1.00  0.66           H  
ATOM   6137 1HG2 VAL A 409      10.612 -41.142  17.479  1.00  0.66           H  
ATOM   6138 2HG2 VAL A 409      11.857 -42.310  17.066  1.00  0.66           H  
ATOM   6139 3HG2 VAL A 409      11.361 -41.133  15.867  1.00  0.66           H  
ATOM   6140  N   THR A 410       9.538 -45.805  14.837  1.00  0.64           N  
ATOM   6141  CA  THR A 410       8.549 -46.788  14.428  1.00  0.64           C  
ATOM   6142  C   THR A 410       7.856 -47.357  15.650  1.00  0.64           C  
ATOM   6143  O   THR A 410       8.509 -47.649  16.648  1.00  0.64           O  
ATOM   6144  CB  THR A 410       9.188 -47.952  13.645  1.00  0.64           C  
ATOM   6145  OG1 THR A 410       9.827 -47.463  12.483  1.00  0.64           O  
ATOM   6146  CG2 THR A 410       8.140 -48.958  13.230  1.00  0.64           C  
ATOM   6147  H   THR A 410      10.351 -46.093  15.374  1.00  0.64           H  
ATOM   6148  HA  THR A 410       7.800 -46.309  13.802  1.00  0.64           H  
ATOM   6149  HB  THR A 410       9.930 -48.447  14.271  1.00  0.64           H  
ATOM   6150  HG1 THR A 410      10.335 -48.214  12.100  1.00  0.64           H  
ATOM   6151 1HG2 THR A 410       8.612 -49.766  12.672  1.00  0.64           H  
ATOM   6152 2HG2 THR A 410       7.643 -49.372  14.098  1.00  0.64           H  
ATOM   6153 3HG2 THR A 410       7.420 -48.451  12.602  1.00  0.64           H  
ATOM   6154  N   VAL A 411       6.540 -47.477  15.575  1.00  0.63           N  
ATOM   6155  CA  VAL A 411       5.753 -48.101  16.618  1.00  0.63           C  
ATOM   6156  C   VAL A 411       5.045 -49.315  16.017  1.00  0.63           C  
ATOM   6157  O   VAL A 411       4.320 -49.178  15.032  1.00  0.63           O  
ATOM   6158  CB  VAL A 411       4.711 -47.117  17.193  1.00  0.63           C  
ATOM   6159  CG1 VAL A 411       3.877 -47.818  18.275  1.00  0.63           C  
ATOM   6160  CG2 VAL A 411       5.412 -45.889  17.756  1.00  0.63           C  
ATOM   6161  H   VAL A 411       6.074 -47.148  14.741  1.00  0.63           H  
ATOM   6162  HA  VAL A 411       6.408 -48.419  17.417  1.00  0.63           H  
ATOM   6163  HB  VAL A 411       4.039 -46.812  16.398  1.00  0.63           H  
ATOM   6164 1HG1 VAL A 411       3.140 -47.124  18.661  1.00  0.63           H  
ATOM   6165 2HG1 VAL A 411       3.368 -48.686  17.853  1.00  0.63           H  
ATOM   6166 3HG1 VAL A 411       4.528 -48.144  19.088  1.00  0.63           H  
ATOM   6167 1HG2 VAL A 411       4.670 -45.193  18.146  1.00  0.63           H  
ATOM   6168 2HG2 VAL A 411       6.083 -46.189  18.549  1.00  0.63           H  
ATOM   6169 3HG2 VAL A 411       5.981 -45.404  16.963  1.00  0.63           H  
ATOM   6170  N   ILE A 412       5.250 -50.488  16.600  1.00  0.64           N  
ATOM   6171  CA  ILE A 412       4.588 -51.692  16.099  1.00  0.64           C  
ATOM   6172  C   ILE A 412       3.431 -52.022  17.018  1.00  0.64           C  
ATOM   6173  O   ILE A 412       3.601 -52.116  18.238  1.00  0.64           O  
ATOM   6174  CB  ILE A 412       5.506 -52.897  15.991  1.00  0.64           C  
ATOM   6175  CG1 ILE A 412       6.634 -52.631  15.051  1.00  0.64           C  
ATOM   6176  CG2 ILE A 412       4.674 -54.057  15.441  1.00  0.64           C  
ATOM   6177  CD1 ILE A 412       7.804 -51.943  15.690  1.00  0.64           C  
ATOM   6178  H   ILE A 412       5.898 -50.532  17.389  1.00  0.64           H  
ATOM   6179  HA  ILE A 412       4.185 -51.491  15.107  1.00  0.64           H  
ATOM   6180  HB  ILE A 412       5.916 -53.149  16.960  1.00  0.64           H  
ATOM   6181 1HG1 ILE A 412       6.956 -53.580  14.644  1.00  0.64           H  
ATOM   6182 2HG1 ILE A 412       6.287 -52.008  14.248  1.00  0.64           H  
ATOM   6183 1HG2 ILE A 412       5.282 -54.934  15.338  1.00  0.64           H  
ATOM   6184 2HG2 ILE A 412       3.855 -54.267  16.107  1.00  0.64           H  
ATOM   6185 3HG2 ILE A 412       4.278 -53.770  14.467  1.00  0.64           H  
ATOM   6186 1HD1 ILE A 412       8.580 -51.784  14.951  1.00  0.64           H  
ATOM   6187 2HD1 ILE A 412       7.503 -50.983  16.094  1.00  0.64           H  
ATOM   6188 3HD1 ILE A 412       8.194 -52.561  16.496  1.00  0.64           H  
ATOM   6189  N   THR A 413       2.248 -52.153  16.438  1.00  0.66           N  
ATOM   6190  CA  THR A 413       1.068 -52.270  17.269  1.00  0.66           C  
ATOM   6191  C   THR A 413       0.543 -53.712  17.446  1.00  0.66           C  
ATOM   6192  O   THR A 413       0.649 -54.291  18.524  1.00  0.66           O  
ATOM   6193  CB  THR A 413      -0.027 -51.395  16.640  1.00  0.66           C  
ATOM   6194  OG1 THR A 413      -0.345 -51.917  15.366  1.00  0.66           O  
ATOM   6195  CG2 THR A 413       0.542 -49.959  16.378  1.00  0.66           C  
ATOM   6196  H   THR A 413       2.186 -52.114  15.417  1.00  0.66           H  
ATOM   6197  HA  THR A 413       1.316 -51.881  18.247  1.00  0.66           H  
ATOM   6198  HB  THR A 413      -0.908 -51.370  17.277  1.00  0.66           H  
ATOM   6199  HG1 THR A 413      -0.928 -51.307  14.952  1.00  0.66           H  
ATOM   6200 1HG2 THR A 413      -0.228 -49.349  15.904  1.00  0.66           H  
ATOM   6201 2HG2 THR A 413       0.855 -49.496  17.292  1.00  0.66           H  
ATOM   6202 3HG2 THR A 413       1.408 -50.031  15.714  1.00  0.66           H  
ATOM   6203  N   ARG A 414      -0.049 -54.277  16.398  1.00  0.69           N  
ATOM   6204  CA  ARG A 414      -0.602 -55.634  16.438  1.00  0.69           C  
ATOM   6205  C   ARG A 414       0.253 -56.668  15.659  1.00  0.69           C  
ATOM   6206  O   ARG A 414       0.702 -57.649  16.244  1.00  0.69           O  
ATOM   6207  CB  ARG A 414      -2.023 -55.590  15.927  1.00  0.69           C  
ATOM   6208  CG  ARG A 414      -2.774 -56.842  15.912  1.00  0.69           C  
ATOM   6209  CD  ARG A 414      -3.963 -56.713  15.010  1.00  0.69           C  
ATOM   6210  NE  ARG A 414      -3.532 -56.478  13.622  1.00  0.69           N  
ATOM   6211  CZ  ARG A 414      -4.307 -56.606  12.522  1.00  0.69           C  
ATOM   6212  NH1 ARG A 414      -5.553 -56.994  12.642  1.00  0.69           N  
ATOM   6213  NH2 ARG A 414      -3.798 -56.340  11.321  1.00  0.69           N  
ATOM   6214  H   ARG A 414      -0.124 -53.719  15.562  1.00  0.69           H  
ATOM   6215  HA  ARG A 414      -0.643 -55.953  17.479  1.00  0.69           H  
ATOM   6216 1HB  ARG A 414      -2.591 -54.910  16.559  1.00  0.69           H  
ATOM   6217 2HB  ARG A 414      -2.066 -55.192  14.963  1.00  0.69           H  
ATOM   6218 1HG  ARG A 414      -2.149 -57.651  15.565  1.00  0.69           H  
ATOM   6219 2HG  ARG A 414      -3.130 -57.056  16.920  1.00  0.69           H  
ATOM   6220 1HD  ARG A 414      -4.569 -57.604  15.033  1.00  0.69           H  
ATOM   6221 2HD  ARG A 414      -4.569 -55.863  15.325  1.00  0.69           H  
ATOM   6222  HE  ARG A 414      -2.572 -56.119  13.473  1.00  0.69           H  
ATOM   6223 1HH1 ARG A 414      -5.945 -57.171  13.581  1.00  0.69           H  
ATOM   6224 2HH1 ARG A 414      -6.129 -57.096  11.824  1.00  0.69           H  
ATOM   6225 1HH2 ARG A 414      -2.825 -56.026  11.246  1.00  0.69           H  
ATOM   6226 2HH2 ARG A 414      -4.357 -56.426  10.488  1.00  0.69           H  
ATOM   6227  N   LYS A 415       0.486 -56.465  14.362  1.00  0.73           N  
ATOM   6228  CA  LYS A 415       1.306 -57.401  13.576  1.00  0.73           C  
ATOM   6229  C   LYS A 415       2.349 -56.736  12.700  1.00  0.73           C  
ATOM   6230  O   LYS A 415       2.122 -55.689  12.115  1.00  0.73           O  
ATOM   6231  CB  LYS A 415       0.461 -58.263  12.631  1.00  0.73           C  
ATOM   6232  CG  LYS A 415      -0.471 -59.277  13.255  1.00  0.73           C  
ATOM   6233  CD  LYS A 415      -1.104 -60.135  12.158  1.00  0.73           C  
ATOM   6234  CE  LYS A 415      -1.953 -61.241  12.735  1.00  0.73           C  
ATOM   6235  NZ  LYS A 415      -2.585 -62.074  11.675  1.00  0.73           N  
ATOM   6236  H   LYS A 415       0.068 -55.660  13.891  1.00  0.73           H  
ATOM   6237  HA  LYS A 415       1.839 -58.058  14.263  1.00  0.73           H  
ATOM   6238 1HB  LYS A 415      -0.160 -57.597  12.023  1.00  0.73           H  
ATOM   6239 2HB  LYS A 415       1.117 -58.782  11.950  1.00  0.73           H  
ATOM   6240 1HG  LYS A 415       0.071 -59.913  13.963  1.00  0.73           H  
ATOM   6241 2HG  LYS A 415      -1.263 -58.769  13.787  1.00  0.73           H  
ATOM   6242 1HD  LYS A 415      -1.732 -59.500  11.531  1.00  0.73           H  
ATOM   6243 2HD  LYS A 415      -0.327 -60.571  11.534  1.00  0.73           H  
ATOM   6244 1HE  LYS A 415      -1.328 -61.879  13.368  1.00  0.73           H  
ATOM   6245 2HE  LYS A 415      -2.715 -60.810  13.334  1.00  0.73           H  
ATOM   6246 1HZ  LYS A 415      -3.143 -62.795  12.112  1.00  0.73           H  
ATOM   6247 2HZ  LYS A 415      -3.177 -61.493  11.098  1.00  0.73           H  
ATOM   6248 3HZ  LYS A 415      -1.869 -62.498  11.109  1.00  0.73           H  
ATOM   6249  N   ALA A 416       3.476 -57.379  12.517  1.00  0.77           N  
ATOM   6250  CA  ALA A 416       4.393 -56.863  11.529  1.00  0.77           C  
ATOM   6251  C   ALA A 416       5.269 -57.974  11.000  1.00  0.77           C  
ATOM   6252  O   ALA A 416       6.123 -58.503  11.719  1.00  0.77           O  
ATOM   6253  CB  ALA A 416       5.212 -55.755  12.117  1.00  0.77           C  
ATOM   6254  H   ALA A 416       3.694 -58.219  13.053  1.00  0.77           H  
ATOM   6255  HA  ALA A 416       3.814 -56.463  10.706  1.00  0.77           H  
ATOM   6256 1HB  ALA A 416       5.830 -55.377  11.353  1.00  0.77           H  
ATOM   6257 2HB  ALA A 416       4.566 -54.971  12.475  1.00  0.77           H  
ATOM   6258 3HB  ALA A 416       5.808 -56.134  12.932  1.00  0.77           H  
ATOM   6259  N   TYR A 417       5.098 -58.285   9.723  1.00  0.80           N  
ATOM   6260  CA  TYR A 417       5.837 -59.401   9.179  1.00  0.80           C  
ATOM   6261  C   TYR A 417       6.593 -59.182   7.877  1.00  0.80           C  
ATOM   6262  O   TYR A 417       6.230 -58.341   7.040  1.00  0.80           O  
ATOM   6263  CB  TYR A 417       4.908 -60.595   9.011  1.00  0.80           C  
ATOM   6264  CG  TYR A 417       4.318 -61.198  10.307  1.00  0.80           C  
ATOM   6265  CD1 TYR A 417       3.151 -60.729  10.909  1.00  0.80           C  
ATOM   6266  CD2 TYR A 417       4.952 -62.262  10.855  1.00  0.80           C  
ATOM   6267  CE1 TYR A 417       2.663 -61.382  12.050  1.00  0.80           C  
ATOM   6268  CE2 TYR A 417       4.458 -62.892  11.959  1.00  0.80           C  
ATOM   6269  CZ  TYR A 417       3.340 -62.479  12.548  1.00  0.80           C  
ATOM   6270  OH  TYR A 417       2.888 -63.189  13.636  1.00  0.80           O  
ATOM   6271  H   TYR A 417       4.404 -57.787   9.165  1.00  0.80           H  
ATOM   6272  HA  TYR A 417       6.578 -59.659   9.915  1.00  0.80           H  
ATOM   6273 1HB  TYR A 417       4.083 -60.315   8.368  1.00  0.80           H  
ATOM   6274 2HB  TYR A 417       5.454 -61.387   8.501  1.00  0.80           H  
ATOM   6275  HD1 TYR A 417       2.624 -59.880  10.496  1.00  0.80           H  
ATOM   6276  HD2 TYR A 417       5.858 -62.625  10.389  1.00  0.80           H  
ATOM   6277  HE1 TYR A 417       1.756 -61.050  12.536  1.00  0.80           H  
ATOM   6278  HE2 TYR A 417       4.964 -63.758  12.365  1.00  0.80           H  
ATOM   6279  HH  TYR A 417       2.098 -62.766  14.038  1.00  0.80           H  
ATOM   6280  N   GLY A 418       7.686 -59.938   7.760  1.00  0.82           N  
ATOM   6281  CA  GLY A 418       8.490 -60.058   6.553  1.00  0.82           C  
ATOM   6282  C   GLY A 418       8.941 -58.719   6.023  1.00  0.82           C  
ATOM   6283  O   GLY A 418       9.462 -57.870   6.760  1.00  0.82           O  
ATOM   6284  H   GLY A 418       7.926 -60.523   8.560  1.00  0.82           H  
ATOM   6285 1HA  GLY A 418       9.361 -60.676   6.764  1.00  0.82           H  
ATOM   6286 2HA  GLY A 418       7.915 -60.586   5.793  1.00  0.82           H  
ATOM   6287  N   GLY A 419       8.707 -58.532   4.725  1.00  0.84           N  
ATOM   6288  CA  GLY A 419       9.057 -57.300   4.051  1.00  0.84           C  
ATOM   6289  C   GLY A 419       8.080 -56.195   4.408  1.00  0.84           C  
ATOM   6290  O   GLY A 419       8.348 -55.036   4.140  1.00  0.84           O  
ATOM   6291  H   GLY A 419       8.279 -59.280   4.199  1.00  0.84           H  
ATOM   6292 1HA  GLY A 419      10.067 -57.005   4.331  1.00  0.84           H  
ATOM   6293 2HA  GLY A 419       9.053 -57.460   2.973  1.00  0.84           H  
ATOM   6294  N   GLY A 420       6.938 -56.542   4.997  1.00  0.85           N  
ATOM   6295  CA  GLY A 420       5.960 -55.542   5.397  1.00  0.85           C  
ATOM   6296  C   GLY A 420       6.627 -54.710   6.468  1.00  0.85           C  
ATOM   6297  O   GLY A 420       6.721 -53.480   6.389  1.00  0.85           O  
ATOM   6298  H   GLY A 420       6.766 -57.510   5.253  1.00  0.85           H  
ATOM   6299 1HA  GLY A 420       5.662 -54.926   4.548  1.00  0.85           H  
ATOM   6300 2HA  GLY A 420       5.085 -56.041   5.801  1.00  0.85           H  
ATOM   6301  N   TYR A 421       7.105 -55.438   7.474  1.00  0.85           N  
ATOM   6302  CA  TYR A 421       7.823 -54.877   8.606  1.00  0.85           C  
ATOM   6303  C   TYR A 421       9.071 -54.170   8.164  1.00  0.85           C  
ATOM   6304  O   TYR A 421       9.318 -53.028   8.547  1.00  0.85           O  
ATOM   6305  CB  TYR A 421       8.184 -55.957   9.611  1.00  0.85           C  
ATOM   6306  CG  TYR A 421       9.015 -55.459  10.795  1.00  0.85           C  
ATOM   6307  CD1 TYR A 421       8.471 -54.532  11.659  1.00  0.85           C  
ATOM   6308  CD2 TYR A 421      10.285 -55.974  11.064  1.00  0.85           C  
ATOM   6309  CE1 TYR A 421       9.149 -54.109  12.737  1.00  0.85           C  
ATOM   6310  CE2 TYR A 421      10.976 -55.531  12.195  1.00  0.85           C  
ATOM   6311  CZ  TYR A 421      10.380 -54.591  13.024  1.00  0.85           C  
ATOM   6312  OH  TYR A 421      10.986 -54.115  14.144  1.00  0.85           O  
ATOM   6313  H   TYR A 421       6.943 -56.444   7.421  1.00  0.85           H  
ATOM   6314  HA  TYR A 421       7.180 -54.146   9.093  1.00  0.85           H  
ATOM   6315 1HB  TYR A 421       7.296 -56.414   9.982  1.00  0.85           H  
ATOM   6316 2HB  TYR A 421       8.748 -56.743   9.107  1.00  0.85           H  
ATOM   6317  HD1 TYR A 421       7.499 -54.119  11.469  1.00  0.85           H  
ATOM   6318  HD2 TYR A 421      10.729 -56.719  10.402  1.00  0.85           H  
ATOM   6319  HE1 TYR A 421       8.715 -53.381  13.377  1.00  0.85           H  
ATOM   6320  HE2 TYR A 421      11.967 -55.922  12.420  1.00  0.85           H  
ATOM   6321  HH  TYR A 421      11.879 -54.468  14.228  1.00  0.85           H  
ATOM   6322  N   GLY A 422       9.874 -54.842   7.348  1.00  0.83           N  
ATOM   6323  CA  GLY A 422      11.104 -54.235   6.894  1.00  0.83           C  
ATOM   6324  C   GLY A 422      10.842 -52.869   6.286  1.00  0.83           C  
ATOM   6325  O   GLY A 422      11.312 -51.838   6.795  1.00  0.83           O  
ATOM   6326  H   GLY A 422       9.635 -55.793   7.057  1.00  0.83           H  
ATOM   6327 1HA  GLY A 422      11.796 -54.152   7.714  1.00  0.83           H  
ATOM   6328 2HA  GLY A 422      11.563 -54.882   6.148  1.00  0.83           H  
ATOM   6329  N   VAL A 423       9.998 -52.860   5.260  1.00  0.82           N  
ATOM   6330  CA  VAL A 423       9.671 -51.680   4.495  1.00  0.82           C  
ATOM   6331  C   VAL A 423       9.077 -50.542   5.293  1.00  0.82           C  
ATOM   6332  O   VAL A 423       9.415 -49.391   5.046  1.00  0.82           O  
ATOM   6333  CB  VAL A 423       8.693 -52.039   3.389  1.00  0.82           C  
ATOM   6334  CG1 VAL A 423       8.229 -50.849   2.786  1.00  0.82           C  
ATOM   6335  CG2 VAL A 423       9.385 -52.875   2.355  1.00  0.82           C  
ATOM   6336  H   VAL A 423       9.577 -53.735   4.948  1.00  0.82           H  
ATOM   6337  HA  VAL A 423      10.585 -51.323   4.026  1.00  0.82           H  
ATOM   6338  HB  VAL A 423       7.841 -52.577   3.815  1.00  0.82           H  
ATOM   6339 1HG1 VAL A 423       7.549 -51.121   2.018  1.00  0.82           H  
ATOM   6340 2HG1 VAL A 423       7.730 -50.231   3.522  1.00  0.82           H  
ATOM   6341 3HG1 VAL A 423       9.081 -50.321   2.373  1.00  0.82           H  
ATOM   6342 1HG2 VAL A 423       8.713 -53.122   1.563  1.00  0.82           H  
ATOM   6343 2HG2 VAL A 423      10.168 -52.323   1.972  1.00  0.82           H  
ATOM   6344 3HG2 VAL A 423       9.774 -53.780   2.789  1.00  0.82           H  
ATOM   6345  N   MET A 424       8.186 -50.828   6.236  1.00  0.80           N  
ATOM   6346  CA  MET A 424       7.560 -49.736   6.964  1.00  0.80           C  
ATOM   6347  C   MET A 424       8.321 -49.250   8.176  1.00  0.80           C  
ATOM   6348  O   MET A 424       7.759 -48.514   8.984  1.00  0.80           O  
ATOM   6349  CB  MET A 424       6.147 -50.081   7.344  1.00  0.80           C  
ATOM   6350  CG  MET A 424       5.324 -50.338   6.154  1.00  0.80           C  
ATOM   6351  SD  MET A 424       5.283 -48.975   4.937  1.00  0.80           S  
ATOM   6352  CE  MET A 424       4.300 -47.745   5.766  1.00  0.80           C  
ATOM   6353  H   MET A 424       7.910 -51.795   6.424  1.00  0.80           H  
ATOM   6354  HA  MET A 424       7.499 -48.888   6.286  1.00  0.80           H  
ATOM   6355 1HB  MET A 424       6.139 -50.973   7.971  1.00  0.80           H  
ATOM   6356 2HB  MET A 424       5.702 -49.259   7.896  1.00  0.80           H  
ATOM   6357 1HG  MET A 424       5.735 -51.222   5.685  1.00  0.80           H  
ATOM   6358 2HG  MET A 424       4.317 -50.530   6.458  1.00  0.80           H  
ATOM   6359 1HE  MET A 424       4.194 -46.879   5.119  1.00  0.80           H  
ATOM   6360 2HE  MET A 424       3.313 -48.152   5.994  1.00  0.80           H  
ATOM   6361 3HE  MET A 424       4.796 -47.449   6.693  1.00  0.80           H  
ATOM   6362  N   GLY A 425       9.601 -49.588   8.301  1.00  0.79           N  
ATOM   6363  CA  GLY A 425      10.329 -49.021   9.419  1.00  0.79           C  
ATOM   6364  C   GLY A 425      11.055 -49.958  10.374  1.00  0.79           C  
ATOM   6365  O   GLY A 425      11.071 -49.709  11.584  1.00  0.79           O  
ATOM   6366  H   GLY A 425      10.052 -50.229   7.642  1.00  0.79           H  
ATOM   6367 1HA  GLY A 425      11.064 -48.337   8.997  1.00  0.79           H  
ATOM   6368 2HA  GLY A 425       9.658 -48.397  10.002  1.00  0.79           H  
ATOM   6369  N   SER A 426      11.691 -50.991   9.850  1.00  0.80           N  
ATOM   6370  CA  SER A 426      12.540 -51.821  10.692  1.00  0.80           C  
ATOM   6371  C   SER A 426      13.860 -51.131  11.027  1.00  0.80           C  
ATOM   6372  O   SER A 426      14.375 -50.285  10.279  1.00  0.80           O  
ATOM   6373  CB  SER A 426      12.878 -53.125  10.051  1.00  0.80           C  
ATOM   6374  OG  SER A 426      13.840 -53.819  10.837  1.00  0.80           O  
ATOM   6375  H   SER A 426      11.606 -51.205   8.853  1.00  0.80           H  
ATOM   6376  HA  SER A 426      12.009 -52.020  11.624  1.00  0.80           H  
ATOM   6377 1HB  SER A 426      11.979 -53.725   9.949  1.00  0.80           H  
ATOM   6378 2HB  SER A 426      13.278 -52.939   9.055  1.00  0.80           H  
ATOM   6379  HG  SER A 426      14.138 -54.565  10.286  1.00  0.80           H  
ATOM   6380  N   LYS A 427      14.463 -51.564  12.121  1.00  0.80           N  
ATOM   6381  CA  LYS A 427      15.778 -51.075  12.498  1.00  0.80           C  
ATOM   6382  C   LYS A 427      16.784 -51.366  11.389  1.00  0.80           C  
ATOM   6383  O   LYS A 427      17.735 -50.607  11.181  1.00  0.80           O  
ATOM   6384  CB  LYS A 427      16.249 -51.734  13.790  1.00  0.80           C  
ATOM   6385  CG  LYS A 427      15.495 -51.322  15.014  1.00  0.80           C  
ATOM   6386  CD  LYS A 427      15.740 -49.881  15.349  1.00  0.80           C  
ATOM   6387  CE  LYS A 427      17.135 -49.647  15.863  1.00  0.80           C  
ATOM   6388  NZ  LYS A 427      17.263 -48.274  16.307  1.00  0.80           N  
ATOM   6389  H   LYS A 427      14.003 -52.264  12.691  1.00  0.80           H  
ATOM   6390  HA  LYS A 427      15.732 -49.996  12.646  1.00  0.80           H  
ATOM   6391 1HB  LYS A 427      16.164 -52.819  13.702  1.00  0.80           H  
ATOM   6392 2HB  LYS A 427      17.300 -51.505  13.954  1.00  0.80           H  
ATOM   6393 1HG  LYS A 427      14.437 -51.450  14.826  1.00  0.80           H  
ATOM   6394 2HG  LYS A 427      15.780 -51.949  15.863  1.00  0.80           H  
ATOM   6395 1HD  LYS A 427      15.573 -49.259  14.471  1.00  0.80           H  
ATOM   6396 2HD  LYS A 427      15.067 -49.555  16.128  1.00  0.80           H  
ATOM   6397 1HE  LYS A 427      17.335 -50.311  16.702  1.00  0.80           H  
ATOM   6398 2HE  LYS A 427      17.858 -49.836  15.073  1.00  0.80           H  
ATOM   6399 1HZ  LYS A 427      18.174 -48.079  16.667  1.00  0.80           H  
ATOM   6400 2HZ  LYS A 427      17.059 -47.651  15.486  1.00  0.80           H  
ATOM   6401 3HZ  LYS A 427      16.549 -48.157  17.068  1.00  0.80           H  
ATOM   6402  N   HIS A 428      16.578 -52.464  10.652  1.00  0.81           N  
ATOM   6403  CA  HIS A 428      17.539 -52.814   9.616  1.00  0.81           C  
ATOM   6404  C   HIS A 428      17.526 -51.840   8.425  1.00  0.81           C  
ATOM   6405  O   HIS A 428      18.436 -51.882   7.597  1.00  0.81           O  
ATOM   6406  CB  HIS A 428      17.406 -54.285   9.151  1.00  0.81           C  
ATOM   6407  CG  HIS A 428      16.155 -54.728   8.394  1.00  0.81           C  
ATOM   6408  ND1 HIS A 428      15.106 -55.412   9.001  1.00  0.81           N  
ATOM   6409  CD2 HIS A 428      15.828 -54.629   7.088  1.00  0.81           C  
ATOM   6410  CE1 HIS A 428      14.193 -55.706   8.088  1.00  0.81           C  
ATOM   6411  NE2 HIS A 428      14.606 -55.240   6.923  1.00  0.81           N  
ATOM   6412  H   HIS A 428      15.752 -53.032  10.817  1.00  0.81           H  
ATOM   6413  HA  HIS A 428      18.538 -52.741  10.046  1.00  0.81           H  
ATOM   6414 1HB  HIS A 428      18.258 -54.522   8.515  1.00  0.81           H  
ATOM   6415 2HB  HIS A 428      17.485 -54.928  10.027  1.00  0.81           H  
ATOM   6416  HD2 HIS A 428      16.426 -54.167   6.312  1.00  0.81           H  
ATOM   6417  HE1 HIS A 428      13.260 -56.245   8.267  1.00  0.81           H  
ATOM   6418  HE2 HIS A 428      14.118 -55.320   6.044  1.00  0.81           H  
ATOM   6419  N   LEU A 429      16.520 -50.947   8.340  1.00  0.81           N  
ATOM   6420  CA  LEU A 429      16.519 -49.955   7.272  1.00  0.81           C  
ATOM   6421  C   LEU A 429      17.018 -48.590   7.751  1.00  0.81           C  
ATOM   6422  O   LEU A 429      16.928 -47.613   7.011  1.00  0.81           O  
ATOM   6423  CB  LEU A 429      15.152 -49.739   6.618  1.00  0.81           C  
ATOM   6424  CG  LEU A 429      14.504 -50.929   5.935  1.00  0.81           C  
ATOM   6425  CD1 LEU A 429      13.269 -50.418   5.203  1.00  0.81           C  
ATOM   6426  CD2 LEU A 429      15.474 -51.622   5.026  1.00  0.81           C  
ATOM   6427  H   LEU A 429      15.775 -50.927   9.028  1.00  0.81           H  
ATOM   6428  HA  LEU A 429      17.194 -50.294   6.492  1.00  0.81           H  
ATOM   6429 1HB  LEU A 429      14.463 -49.409   7.400  1.00  0.81           H  
ATOM   6430 2HB  LEU A 429      15.239 -48.940   5.892  1.00  0.81           H  
ATOM   6431  HG  LEU A 429      14.165 -51.638   6.696  1.00  0.81           H  
ATOM   6432 1HD1 LEU A 429      12.773 -51.247   4.728  1.00  0.81           H  
ATOM   6433 2HD1 LEU A 429      12.592 -49.930   5.904  1.00  0.81           H  
ATOM   6434 3HD1 LEU A 429      13.572 -49.693   4.444  1.00  0.81           H  
ATOM   6435 1HD2 LEU A 429      14.982 -52.474   4.552  1.00  0.81           H  
ATOM   6436 2HD2 LEU A 429      15.817 -50.955   4.276  1.00  0.81           H  
ATOM   6437 3HD2 LEU A 429      16.325 -51.965   5.603  1.00  0.81           H  
ATOM   6438  N   GLY A 430      17.536 -48.501   8.980  1.00  0.79           N  
ATOM   6439  CA  GLY A 430      18.032 -47.216   9.468  1.00  0.79           C  
ATOM   6440  C   GLY A 430      17.117 -46.453  10.436  1.00  0.79           C  
ATOM   6441  O   GLY A 430      17.368 -45.281  10.717  1.00  0.79           O  
ATOM   6442  H   GLY A 430      17.602 -49.320   9.587  1.00  0.79           H  
ATOM   6443 1HA  GLY A 430      18.989 -47.386   9.961  1.00  0.79           H  
ATOM   6444 2HA  GLY A 430      18.247 -46.575   8.615  1.00  0.79           H  
ATOM   6445  N   ILE A 431      16.065 -47.081  10.950  1.00  0.76           N  
ATOM   6446  CA  ILE A 431      15.184 -46.412  11.913  1.00  0.76           C  
ATOM   6447  C   ILE A 431      15.903 -46.111  13.232  1.00  0.76           C  
ATOM   6448  O   ILE A 431      16.687 -46.937  13.722  1.00  0.76           O  
ATOM   6449  CB  ILE A 431      13.933 -47.236  12.129  1.00  0.76           C  
ATOM   6450  CG1 ILE A 431      13.247 -47.326  10.814  1.00  0.76           C  
ATOM   6451  CG2 ILE A 431      13.037 -46.668  13.211  1.00  0.76           C  
ATOM   6452  CD1 ILE A 431      12.889 -46.046  10.208  1.00  0.76           C  
ATOM   6453  H   ILE A 431      15.842 -48.048  10.685  1.00  0.76           H  
ATOM   6454  HA  ILE A 431      14.877 -45.458  11.485  1.00  0.76           H  
ATOM   6455  HB  ILE A 431      14.215 -48.244  12.409  1.00  0.76           H  
ATOM   6456 1HG1 ILE A 431      13.874 -47.878  10.117  1.00  0.76           H  
ATOM   6457 2HG1 ILE A 431      12.372 -47.829  10.965  1.00  0.76           H  
ATOM   6458 1HG2 ILE A 431      12.167 -47.296  13.324  1.00  0.76           H  
ATOM   6459 2HG2 ILE A 431      13.573 -46.641  14.147  1.00  0.76           H  
ATOM   6460 3HG2 ILE A 431      12.722 -45.664  12.942  1.00  0.76           H  
ATOM   6461 1HD1 ILE A 431      12.372 -46.210   9.264  1.00  0.76           H  
ATOM   6462 2HD1 ILE A 431      12.238 -45.523  10.892  1.00  0.76           H  
ATOM   6463 3HD1 ILE A 431      13.791 -45.477  10.031  1.00  0.76           H  
ATOM   6464  N   ASP A 432      15.696 -44.907  13.784  1.00  0.71           N  
ATOM   6465  CA  ASP A 432      16.433 -44.518  14.976  1.00  0.71           C  
ATOM   6466  C   ASP A 432      15.867 -45.138  16.230  1.00  0.71           C  
ATOM   6467  O   ASP A 432      16.634 -45.642  17.056  1.00  0.71           O  
ATOM   6468  CB  ASP A 432      16.367 -43.002  15.140  1.00  0.71           C  
ATOM   6469  CG  ASP A 432      17.141 -42.244  14.120  1.00  0.71           C  
ATOM   6470  OD1 ASP A 432      18.360 -42.300  14.161  1.00  0.71           O  
ATOM   6471  OD2 ASP A 432      16.534 -41.611  13.260  1.00  0.71           O  
ATOM   6472  H   ASP A 432      14.999 -44.271  13.405  1.00  0.71           H  
ATOM   6473  HA  ASP A 432      17.472 -44.836  14.864  1.00  0.71           H  
ATOM   6474 1HB  ASP A 432      15.335 -42.690  15.069  1.00  0.71           H  
ATOM   6475 2HB  ASP A 432      16.714 -42.741  16.144  1.00  0.71           H  
ATOM   6476  N   VAL A 433      14.546 -45.158  16.341  1.00  0.67           N  
ATOM   6477  CA  VAL A 433      13.890 -45.772  17.488  1.00  0.67           C  
ATOM   6478  C   VAL A 433      12.753 -46.684  17.067  1.00  0.67           C  
ATOM   6479  O   VAL A 433      11.901 -46.290  16.276  1.00  0.67           O  
ATOM   6480  CB  VAL A 433      13.370 -44.716  18.465  1.00  0.67           C  
ATOM   6481  CG1 VAL A 433      12.636 -45.381  19.612  1.00  0.67           C  
ATOM   6482  CG2 VAL A 433      14.540 -43.871  18.999  1.00  0.67           C  
ATOM   6483  H   VAL A 433      13.990 -44.705  15.614  1.00  0.67           H  
ATOM   6484  HA  VAL A 433      14.627 -46.373  18.019  1.00  0.67           H  
ATOM   6485  HB  VAL A 433      12.676 -44.094  17.960  1.00  0.67           H  
ATOM   6486 1HG1 VAL A 433      12.252 -44.626  20.293  1.00  0.67           H  
ATOM   6487 2HG1 VAL A 433      11.810 -45.956  19.218  1.00  0.67           H  
ATOM   6488 3HG1 VAL A 433      13.318 -46.041  20.148  1.00  0.67           H  
ATOM   6489 1HG2 VAL A 433      14.181 -43.120  19.686  1.00  0.67           H  
ATOM   6490 2HG2 VAL A 433      15.241 -44.525  19.519  1.00  0.67           H  
ATOM   6491 3HG2 VAL A 433      15.047 -43.386  18.187  1.00  0.67           H  
ATOM   6492  N   ASN A 434      12.737 -47.887  17.607  1.00  0.64           N  
ATOM   6493  CA  ASN A 434      11.683 -48.854  17.317  1.00  0.64           C  
ATOM   6494  C   ASN A 434      10.995 -49.362  18.595  1.00  0.64           C  
ATOM   6495  O   ASN A 434      11.587 -50.078  19.411  1.00  0.64           O  
ATOM   6496  CB  ASN A 434      12.263 -49.949  16.457  1.00  0.64           C  
ATOM   6497  CG  ASN A 434      11.344 -50.960  16.026  1.00  0.64           C  
ATOM   6498  OD1 ASN A 434      10.514 -51.415  16.801  1.00  0.64           O  
ATOM   6499  ND2 ASN A 434      11.494 -51.366  14.797  1.00  0.64           N  
ATOM   6500  H   ASN A 434      13.530 -48.143  18.202  1.00  0.64           H  
ATOM   6501  HA  ASN A 434      10.913 -48.354  16.732  1.00  0.64           H  
ATOM   6502 1HB  ASN A 434      12.696 -49.493  15.564  1.00  0.64           H  
ATOM   6503 2HB  ASN A 434      13.074 -50.434  17.001  1.00  0.64           H  
ATOM   6504 1HD2 ASN A 434      10.979 -52.143  14.446  1.00  0.64           H  
ATOM   6505 2HD2 ASN A 434      12.186 -50.944  14.216  1.00  0.64           H  
ATOM   6506  N   LEU A 435       9.756 -48.931  18.783  1.00  0.63           N  
ATOM   6507  CA  LEU A 435       8.967 -49.266  19.956  1.00  0.63           C  
ATOM   6508  C   LEU A 435       7.927 -50.323  19.582  1.00  0.63           C  
ATOM   6509  O   LEU A 435       7.338 -50.249  18.508  1.00  0.63           O  
ATOM   6510  CB  LEU A 435       8.228 -48.010  20.432  1.00  0.63           C  
ATOM   6511  CG  LEU A 435       9.113 -46.776  20.740  1.00  0.63           C  
ATOM   6512  CD1 LEU A 435       8.240 -45.545  21.043  1.00  0.63           C  
ATOM   6513  CD2 LEU A 435      10.006 -47.103  21.909  1.00  0.63           C  
ATOM   6514  H   LEU A 435       9.331 -48.357  18.062  1.00  0.63           H  
ATOM   6515  HA  LEU A 435       9.618 -49.646  20.735  1.00  0.63           H  
ATOM   6516 1HB  LEU A 435       7.518 -47.725  19.665  1.00  0.63           H  
ATOM   6517 2HB  LEU A 435       7.679 -48.261  21.334  1.00  0.63           H  
ATOM   6518  HG  LEU A 435       9.714 -46.544  19.867  1.00  0.63           H  
ATOM   6519 1HD1 LEU A 435       8.880 -44.682  21.247  1.00  0.63           H  
ATOM   6520 2HD1 LEU A 435       7.615 -45.331  20.185  1.00  0.63           H  
ATOM   6521 3HD1 LEU A 435       7.618 -45.729  21.897  1.00  0.63           H  
ATOM   6522 1HD2 LEU A 435      10.648 -46.250  22.131  1.00  0.63           H  
ATOM   6523 2HD2 LEU A 435       9.397 -47.335  22.781  1.00  0.63           H  
ATOM   6524 3HD2 LEU A 435      10.622 -47.965  21.650  1.00  0.63           H  
ATOM   6525  N   ALA A 436       7.634 -51.258  20.468  1.00  0.62           N  
ATOM   6526  CA  ALA A 436       6.583 -52.212  20.123  1.00  0.62           C  
ATOM   6527  C   ALA A 436       5.657 -52.453  21.275  1.00  0.62           C  
ATOM   6528  O   ALA A 436       6.058 -52.465  22.431  1.00  0.62           O  
ATOM   6529  CB  ALA A 436       7.188 -53.534  19.696  1.00  0.62           C  
ATOM   6530  H   ALA A 436       8.178 -51.329  21.328  1.00  0.62           H  
ATOM   6531  HA  ALA A 436       5.994 -51.804  19.304  1.00  0.62           H  
ATOM   6532 1HB  ALA A 436       6.386 -54.226  19.425  1.00  0.62           H  
ATOM   6533 2HB  ALA A 436       7.841 -53.377  18.840  1.00  0.62           H  
ATOM   6534 3HB  ALA A 436       7.758 -53.946  20.521  1.00  0.62           H  
ATOM   6535  N   TRP A 437       4.399 -52.630  20.966  1.00  0.63           N  
ATOM   6536  CA  TRP A 437       3.437 -52.967  21.987  1.00  0.63           C  
ATOM   6537  C   TRP A 437       3.662 -54.461  22.320  1.00  0.63           C  
ATOM   6538  O   TRP A 437       3.938 -55.235  21.410  1.00  0.63           O  
ATOM   6539  CB  TRP A 437       2.053 -52.555  21.465  1.00  0.63           C  
ATOM   6540  CG  TRP A 437       2.015 -50.999  21.345  1.00  0.63           C  
ATOM   6541  CD1 TRP A 437       2.956 -50.171  21.862  1.00  0.63           C  
ATOM   6542  CD2 TRP A 437       1.072 -50.114  20.673  1.00  0.63           C  
ATOM   6543  NE1 TRP A 437       2.654 -48.863  21.565  1.00  0.63           N  
ATOM   6544  CE2 TRP A 437       1.530 -48.820  20.847  1.00  0.63           C  
ATOM   6545  CE3 TRP A 437      -0.078 -50.297  19.963  1.00  0.63           C  
ATOM   6546  CZ2 TRP A 437       0.869 -47.738  20.335  1.00  0.63           C  
ATOM   6547  CZ3 TRP A 437      -0.712 -49.161  19.445  1.00  0.63           C  
ATOM   6548  CH2 TRP A 437      -0.234 -47.942  19.643  1.00  0.63           C  
ATOM   6549  H   TRP A 437       4.103 -52.543  19.993  1.00  0.63           H  
ATOM   6550  HA  TRP A 437       3.653 -52.359  22.854  1.00  0.63           H  
ATOM   6551 1HB  TRP A 437       1.877 -52.995  20.481  1.00  0.63           H  
ATOM   6552 2HB  TRP A 437       1.271 -52.892  22.136  1.00  0.63           H  
ATOM   6553  HD1 TRP A 437       3.812 -50.503  22.432  1.00  0.63           H  
ATOM   6554  HE1 TRP A 437       3.141 -48.007  21.827  1.00  0.63           H  
ATOM   6555  HE3 TRP A 437      -0.479 -51.296  19.797  1.00  0.63           H  
ATOM   6556  HZ2 TRP A 437       1.217 -46.744  20.471  1.00  0.63           H  
ATOM   6557  HZ3 TRP A 437      -1.598 -49.281  18.867  1.00  0.63           H  
ATOM   6558  HH2 TRP A 437      -0.739 -47.093  19.237  1.00  0.63           H  
ATOM   6559  N   PRO A 438       3.520 -54.924  23.579  1.00  0.65           N  
ATOM   6560  CA  PRO A 438       3.751 -56.294  24.044  1.00  0.65           C  
ATOM   6561  C   PRO A 438       2.872 -57.348  23.392  1.00  0.65           C  
ATOM   6562  O   PRO A 438       3.194 -58.535  23.424  1.00  0.65           O  
ATOM   6563  CB  PRO A 438       3.459 -56.189  25.543  1.00  0.65           C  
ATOM   6564  CG  PRO A 438       2.582 -54.982  25.676  1.00  0.65           C  
ATOM   6565  CD  PRO A 438       3.098 -54.038  24.635  1.00  0.65           C  
ATOM   6566  HA  PRO A 438       4.808 -56.548  23.883  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438       2.965 -57.111  25.888  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438       4.402 -56.100  26.105  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438       1.528 -55.248  25.532  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438       2.673 -54.572  26.688  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438       2.320 -53.354  24.324  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438       3.978 -53.541  25.036  1.00  0.65           H  
ATOM   6573  N   THR A 439       1.757 -56.922  22.813  1.00  0.66           N  
ATOM   6574  CA  THR A 439       0.845 -57.839  22.156  1.00  0.66           C  
ATOM   6575  C   THR A 439       1.189 -58.003  20.674  1.00  0.66           C  
ATOM   6576  O   THR A 439       0.588 -58.826  19.986  1.00  0.66           O  
ATOM   6577  CB  THR A 439      -0.606 -57.344  22.308  1.00  0.66           C  
ATOM   6578  OG1 THR A 439      -0.747 -56.058  21.682  1.00  0.66           O  
ATOM   6579  CG2 THR A 439      -0.956 -57.222  23.782  1.00  0.66           C  
ATOM   6580  H   THR A 439       1.529 -55.941  22.816  1.00  0.66           H  
ATOM   6581  HA  THR A 439       0.930 -58.816  22.632  1.00  0.66           H  
ATOM   6582  HB  THR A 439      -1.289 -58.052  21.833  1.00  0.66           H  
ATOM   6583  HG1 THR A 439      -0.707 -56.160  20.721  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439      -1.990 -56.873  23.886  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439      -0.856 -58.197  24.262  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439      -0.284 -56.514  24.258  1.00  0.66           H  
ATOM   6587  N   ALA A 440       2.134 -57.199  20.186  1.00  0.68           N  
ATOM   6588  CA  ALA A 440       2.521 -57.212  18.788  1.00  0.68           C  
ATOM   6589  C   ALA A 440       3.177 -58.530  18.384  1.00  0.68           C  
ATOM   6590  O   ALA A 440       3.864 -59.155  19.180  1.00  0.68           O  
ATOM   6591  CB  ALA A 440       3.470 -56.072  18.476  1.00  0.68           C  
ATOM   6592  H   ALA A 440       2.619 -56.550  20.799  1.00  0.68           H  
ATOM   6593  HA  ALA A 440       1.626 -57.075  18.217  1.00  0.68           H  
ATOM   6594 1HB  ALA A 440       3.700 -56.103  17.422  1.00  0.68           H  
ATOM   6595 2HB  ALA A 440       3.007 -55.121  18.726  1.00  0.68           H  
ATOM   6596 3HB  ALA A 440       4.379 -56.175  19.043  1.00  0.68           H  
ATOM   6597  N   GLU A 441       3.001 -58.933  17.134  1.00  0.70           N  
ATOM   6598  CA  GLU A 441       3.682 -60.122  16.608  1.00  0.70           C  
ATOM   6599  C   GLU A 441       4.675 -59.757  15.503  1.00  0.70           C  
ATOM   6600  O   GLU A 441       4.254 -59.324  14.427  1.00  0.70           O  
ATOM   6601  CB  GLU A 441       2.676 -61.103  16.032  1.00  0.70           C  
ATOM   6602  CG  GLU A 441       1.694 -61.695  16.997  1.00  0.70           C  
ATOM   6603  CD  GLU A 441       0.677 -62.604  16.308  1.00  0.70           C  
ATOM   6604  OE1 GLU A 441       0.755 -62.772  15.106  1.00  0.70           O  
ATOM   6605  OE2 GLU A 441      -0.185 -63.119  16.980  1.00  0.70           O  
ATOM   6606  H   GLU A 441       2.350 -58.410  16.556  1.00  0.70           H  
ATOM   6607  HA  GLU A 441       4.232 -60.599  17.420  1.00  0.70           H  
ATOM   6608 1HB  GLU A 441       2.123 -60.631  15.222  1.00  0.70           H  
ATOM   6609 2HB  GLU A 441       3.229 -61.920  15.621  1.00  0.70           H  
ATOM   6610 1HG  GLU A 441       2.241 -62.274  17.741  1.00  0.70           H  
ATOM   6611 2HG  GLU A 441       1.190 -60.885  17.510  1.00  0.70           H  
ATOM   6612  N   ILE A 442       5.983 -59.901  15.773  1.00  0.73           N  
ATOM   6613  CA  ILE A 442       7.000 -59.486  14.790  1.00  0.73           C  
ATOM   6614  C   ILE A 442       7.874 -60.650  14.297  1.00  0.73           C  
ATOM   6615  O   ILE A 442       8.601 -61.264  15.076  1.00  0.73           O  
ATOM   6616  CB  ILE A 442       7.918 -58.396  15.386  1.00  0.73           C  
ATOM   6617  CG1 ILE A 442       7.092 -57.174  15.816  1.00  0.73           C  
ATOM   6618  CG2 ILE A 442       8.953 -57.960  14.342  1.00  0.73           C  
ATOM   6619  CD1 ILE A 442       7.874 -56.153  16.611  1.00  0.73           C  
ATOM   6620  H   ILE A 442       6.265 -60.299  16.673  1.00  0.73           H  
ATOM   6621  HA  ILE A 442       6.488 -59.065  13.938  1.00  0.73           H  
ATOM   6622  HB  ILE A 442       8.424 -58.787  16.267  1.00  0.73           H  
ATOM   6623 1HG1 ILE A 442       6.710 -56.696  14.929  1.00  0.73           H  
ATOM   6624 2HG1 ILE A 442       6.252 -57.504  16.426  1.00  0.73           H  
ATOM   6625 1HG2 ILE A 442       9.601 -57.191  14.762  1.00  0.73           H  
ATOM   6626 2HG2 ILE A 442       9.555 -58.815  14.042  1.00  0.73           H  
ATOM   6627 3HG2 ILE A 442       8.433 -57.559  13.464  1.00  0.73           H  
ATOM   6628 1HD1 ILE A 442       7.232 -55.319  16.878  1.00  0.73           H  
ATOM   6629 2HD1 ILE A 442       8.251 -56.621  17.520  1.00  0.73           H  
ATOM   6630 3HD1 ILE A 442       8.711 -55.784  16.012  1.00  0.73           H  
ATOM   6631  N   ALA A 443       7.838 -60.937  12.997  1.00  0.76           N  
ATOM   6632  CA  ALA A 443       8.625 -62.077  12.481  1.00  0.76           C  
ATOM   6633  C   ALA A 443       8.768 -62.063  10.965  1.00  0.76           C  
ATOM   6634  O   ALA A 443       8.162 -61.249  10.287  1.00  0.76           O  
ATOM   6635  CB  ALA A 443       8.023 -63.403  12.909  1.00  0.76           C  
ATOM   6636  H   ALA A 443       7.247 -60.356  12.393  1.00  0.76           H  
ATOM   6637  HA  ALA A 443       9.623 -62.001  12.909  1.00  0.76           H  
ATOM   6638 1HB  ALA A 443       8.649 -64.210  12.558  1.00  0.76           H  
ATOM   6639 2HB  ALA A 443       7.961 -63.453  13.993  1.00  0.76           H  
ATOM   6640 3HB  ALA A 443       7.064 -63.513  12.497  1.00  0.76           H  
ATOM   6641  N   VAL A 444       9.613 -62.946  10.436  1.00  0.80           N  
ATOM   6642  CA  VAL A 444       9.769 -63.074   8.986  1.00  0.80           C  
ATOM   6643  C   VAL A 444       8.484 -63.480   8.241  1.00  0.80           C  
ATOM   6644  O   VAL A 444       8.301 -63.117   7.078  1.00  0.80           O  
ATOM   6645  CB  VAL A 444      10.896 -64.074   8.676  1.00  0.80           C  
ATOM   6646  CG1 VAL A 444      10.518 -65.483   9.102  1.00  0.80           C  
ATOM   6647  CG2 VAL A 444      11.164 -64.054   7.186  1.00  0.80           C  
ATOM   6648  H   VAL A 444      10.132 -63.563  11.040  1.00  0.80           H  
ATOM   6649  HA  VAL A 444      10.088 -62.109   8.605  1.00  0.80           H  
ATOM   6650  HB  VAL A 444      11.790 -63.785   9.226  1.00  0.80           H  
ATOM   6651 1HG1 VAL A 444      11.336 -66.163   8.873  1.00  0.80           H  
ATOM   6652 2HG1 VAL A 444      10.317 -65.505  10.172  1.00  0.80           H  
ATOM   6653 3HG1 VAL A 444       9.655 -65.792   8.569  1.00  0.80           H  
ATOM   6654 1HG2 VAL A 444      11.968 -64.750   6.951  1.00  0.80           H  
ATOM   6655 2HG2 VAL A 444      10.258 -64.351   6.655  1.00  0.80           H  
ATOM   6656 3HG2 VAL A 444      11.451 -63.050   6.880  1.00  0.80           H  
ATOM   6657  N   MET A 445       7.602 -64.222   8.902  1.00  0.83           N  
ATOM   6658  CA  MET A 445       6.336 -64.634   8.307  1.00  0.83           C  
ATOM   6659  C   MET A 445       5.405 -65.151   9.397  1.00  0.83           C  
ATOM   6660  O   MET A 445       5.838 -65.414  10.523  1.00  0.83           O  
ATOM   6661  CB  MET A 445       6.526 -65.693   7.230  1.00  0.83           C  
ATOM   6662  CG  MET A 445       6.988 -67.015   7.725  1.00  0.83           C  
ATOM   6663  SD  MET A 445       7.491 -68.097   6.406  1.00  0.83           S  
ATOM   6664  CE  MET A 445       9.047 -67.380   5.937  1.00  0.83           C  
ATOM   6665  H   MET A 445       7.816 -64.492   9.846  1.00  0.83           H  
ATOM   6666  HA  MET A 445       5.862 -63.763   7.854  1.00  0.83           H  
ATOM   6667 1HB  MET A 445       5.585 -65.855   6.712  1.00  0.83           H  
ATOM   6668 2HB  MET A 445       7.246 -65.347   6.489  1.00  0.83           H  
ATOM   6669 1HG  MET A 445       7.789 -66.915   8.431  1.00  0.83           H  
ATOM   6670 2HG  MET A 445       6.149 -67.480   8.236  1.00  0.83           H  
ATOM   6671 1HE  MET A 445       9.476 -67.952   5.115  1.00  0.83           H  
ATOM   6672 2HE  MET A 445       8.892 -66.345   5.620  1.00  0.83           H  
ATOM   6673 3HE  MET A 445       9.729 -67.401   6.783  1.00  0.83           H  
ATOM   6674  N   GLY A 446       4.130 -65.326   9.059  1.00  0.85           N  
ATOM   6675  CA  GLY A 446       3.152 -65.830  10.023  1.00  0.85           C  
ATOM   6676  C   GLY A 446       3.528 -67.215  10.530  1.00  0.85           C  
ATOM   6677  O   GLY A 446       4.133 -68.006   9.802  1.00  0.85           O  
ATOM   6678  H   GLY A 446       3.828 -65.088   8.124  1.00  0.85           H  
ATOM   6679 1HA  GLY A 446       3.075 -65.140  10.862  1.00  0.85           H  
ATOM   6680 2HA  GLY A 446       2.169 -65.866   9.554  1.00  0.85           H  
ATOM   6681  N   GLY A 447       3.098 -67.524  11.756  1.00  0.85           N  
ATOM   6682  CA  GLY A 447       3.388 -68.800  12.412  1.00  0.85           C  
ATOM   6683  C   GLY A 447       3.035 -70.023  11.590  1.00  0.85           C  
ATOM   6684  O   GLY A 447       3.899 -70.862  11.342  1.00  0.85           O  
ATOM   6685  H   GLY A 447       2.586 -66.822  12.274  1.00  0.85           H  
ATOM   6686 1HA  GLY A 447       4.445 -68.838  12.624  1.00  0.85           H  
ATOM   6687 2HA  GLY A 447       2.873 -68.839  13.373  1.00  0.85           H  
ATOM   6688  N   GLU A 448       1.791 -70.119  11.135  1.00  0.83           N  
ATOM   6689  CA  GLU A 448       1.395 -71.278  10.345  1.00  0.83           C  
ATOM   6690  C   GLU A 448       2.290 -71.490   9.130  1.00  0.83           C  
ATOM   6691  O   GLU A 448       2.693 -72.622   8.847  1.00  0.83           O  
ATOM   6692  CB  GLU A 448      -0.057 -71.142   9.898  1.00  0.83           C  
ATOM   6693  CG  GLU A 448      -0.544 -72.304   9.066  1.00  0.83           C  
ATOM   6694  CD  GLU A 448      -1.994 -72.204   8.668  1.00  0.83           C  
ATOM   6695  OE1 GLU A 448      -2.645 -71.257   9.040  1.00  0.83           O  
ATOM   6696  OE2 GLU A 448      -2.446 -73.095   7.976  1.00  0.83           O  
ATOM   6697  H   GLU A 448       1.118 -69.399  11.353  1.00  0.83           H  
ATOM   6698  HA  GLU A 448       1.476 -72.162  10.961  1.00  0.83           H  
ATOM   6699 1HB  GLU A 448      -0.701 -71.058  10.773  1.00  0.83           H  
ATOM   6700 2HB  GLU A 448      -0.174 -70.232   9.310  1.00  0.83           H  
ATOM   6701 1HG  GLU A 448       0.062 -72.350   8.159  1.00  0.83           H  
ATOM   6702 2HG  GLU A 448      -0.381 -73.227   9.617  1.00  0.83           H  
ATOM   6703  N   SER A 449       2.606 -70.414   8.408  1.00  0.80           N  
ATOM   6704  CA  SER A 449       3.437 -70.552   7.223  1.00  0.80           C  
ATOM   6705  C   SER A 449       4.850 -70.965   7.594  1.00  0.80           C  
ATOM   6706  O   SER A 449       5.419 -71.875   6.983  1.00  0.80           O  
ATOM   6707  CB  SER A 449       3.486 -69.246   6.452  1.00  0.80           C  
ATOM   6708  OG  SER A 449       2.231 -68.914   5.921  1.00  0.80           O  
ATOM   6709  H   SER A 449       2.275 -69.504   8.694  1.00  0.80           H  
ATOM   6710  HA  SER A 449       3.006 -71.326   6.587  1.00  0.80           H  
ATOM   6711 1HB  SER A 449       3.826 -68.449   7.119  1.00  0.80           H  
ATOM   6712 2HB  SER A 449       4.218 -69.329   5.649  1.00  0.80           H  
ATOM   6713  HG  SER A 449       2.365 -68.105   5.419  1.00  0.80           H  
ATOM   6714  N   ALA A 450       5.395 -70.342   8.641  1.00  0.77           N  
ATOM   6715  CA  ALA A 450       6.756 -70.628   9.052  1.00  0.77           C  
ATOM   6716  C   ALA A 450       6.901 -72.079   9.418  1.00  0.77           C  
ATOM   6717  O   ALA A 450       7.850 -72.735   9.004  1.00  0.77           O  
ATOM   6718  CB  ALA A 450       7.133 -69.767  10.241  1.00  0.77           C  
ATOM   6719  H   ALA A 450       4.867 -69.622   9.136  1.00  0.77           H  
ATOM   6720  HA  ALA A 450       7.420 -70.419   8.218  1.00  0.77           H  
ATOM   6721 1HB  ALA A 450       8.151 -69.977  10.530  1.00  0.77           H  
ATOM   6722 2HB  ALA A 450       7.042 -68.721   9.995  1.00  0.77           H  
ATOM   6723 3HB  ALA A 450       6.464 -69.992  11.071  1.00  0.77           H  
ATOM   6724  N   VAL A 451       5.913 -72.606  10.119  1.00  0.74           N  
ATOM   6725  CA  VAL A 451       5.926 -73.988  10.531  1.00  0.74           C  
ATOM   6726  C   VAL A 451       5.758 -74.956   9.375  1.00  0.74           C  
ATOM   6727  O   VAL A 451       6.517 -75.924   9.263  1.00  0.74           O  
ATOM   6728  CB  VAL A 451       4.866 -74.193  11.598  1.00  0.74           C  
ATOM   6729  CG1 VAL A 451       4.699 -75.627  11.907  1.00  0.74           C  
ATOM   6730  CG2 VAL A 451       5.313 -73.472  12.833  1.00  0.74           C  
ATOM   6731  H   VAL A 451       5.138 -72.009  10.414  1.00  0.74           H  
ATOM   6732  HA  VAL A 451       6.891 -74.179  10.992  1.00  0.74           H  
ATOM   6733  HB  VAL A 451       3.908 -73.798  11.247  1.00  0.74           H  
ATOM   6734 1HG1 VAL A 451       3.938 -75.745  12.676  1.00  0.74           H  
ATOM   6735 2HG1 VAL A 451       4.382 -76.123  11.001  1.00  0.74           H  
ATOM   6736 3HG1 VAL A 451       5.640 -76.043  12.254  1.00  0.74           H  
ATOM   6737 1HG2 VAL A 451       4.591 -73.621  13.566  1.00  0.74           H  
ATOM   6738 2HG2 VAL A 451       6.258 -73.872  13.179  1.00  0.74           H  
ATOM   6739 3HG2 VAL A 451       5.423 -72.407  12.628  1.00  0.74           H  
ATOM   6740  N   ARG A 452       4.819 -74.679   8.466  1.00  0.71           N  
ATOM   6741  CA  ARG A 452       4.620 -75.550   7.310  1.00  0.71           C  
ATOM   6742  C   ARG A 452       5.874 -75.656   6.433  1.00  0.71           C  
ATOM   6743  O   ARG A 452       6.060 -76.668   5.750  1.00  0.71           O  
ATOM   6744  CB  ARG A 452       3.444 -75.087   6.462  1.00  0.71           C  
ATOM   6745  CG  ARG A 452       2.041 -75.333   7.071  1.00  0.71           C  
ATOM   6746  CD  ARG A 452       0.958 -74.870   6.144  1.00  0.71           C  
ATOM   6747  NE  ARG A 452      -0.395 -75.019   6.707  1.00  0.71           N  
ATOM   6748  CZ  ARG A 452      -1.122 -76.144   6.717  1.00  0.71           C  
ATOM   6749  NH1 ARG A 452      -0.656 -77.276   6.225  1.00  0.71           N  
ATOM   6750  NH2 ARG A 452      -2.322 -76.077   7.237  1.00  0.71           N  
ATOM   6751  H   ARG A 452       4.211 -73.865   8.583  1.00  0.71           H  
ATOM   6752  HA  ARG A 452       4.382 -76.546   7.682  1.00  0.71           H  
ATOM   6753 1HB  ARG A 452       3.536 -74.010   6.295  1.00  0.71           H  
ATOM   6754 2HB  ARG A 452       3.483 -75.574   5.490  1.00  0.71           H  
ATOM   6755 1HG  ARG A 452       1.907 -76.399   7.248  1.00  0.71           H  
ATOM   6756 2HG  ARG A 452       1.942 -74.800   8.013  1.00  0.71           H  
ATOM   6757 1HD  ARG A 452       1.116 -73.811   5.930  1.00  0.71           H  
ATOM   6758 2HD  ARG A 452       1.005 -75.436   5.216  1.00  0.71           H  
ATOM   6759  HE  ARG A 452      -0.863 -74.193   7.110  1.00  0.71           H  
ATOM   6760 1HH1 ARG A 452       0.272 -77.309   5.825  1.00  0.71           H  
ATOM   6761 2HH1 ARG A 452      -1.229 -78.109   6.243  1.00  0.71           H  
ATOM   6762 1HH2 ARG A 452      -2.637 -75.161   7.594  1.00  0.71           H  
ATOM   6763 2HH2 ARG A 452      -2.918 -76.890   7.271  1.00  0.71           H  
ATOM   6764  N   ILE A 453       6.714 -74.613   6.443  1.00  0.69           N  
ATOM   6765  CA  ILE A 453       7.967 -74.598   5.694  1.00  0.69           C  
ATOM   6766  C   ILE A 453       9.146 -75.190   6.496  1.00  0.69           C  
ATOM   6767  O   ILE A 453       9.855 -76.076   6.015  1.00  0.69           O  
ATOM   6768  CB  ILE A 453       8.315 -73.155   5.293  1.00  0.69           C  
ATOM   6769  CG1 ILE A 453       7.240 -72.604   4.359  1.00  0.69           C  
ATOM   6770  CG2 ILE A 453       9.673 -73.117   4.619  1.00  0.69           C  
ATOM   6771  CD1 ILE A 453       7.336 -71.126   4.157  1.00  0.69           C  
ATOM   6772  H   ILE A 453       6.452 -73.781   6.977  1.00  0.69           H  
ATOM   6773  HA  ILE A 453       7.837 -75.192   4.797  1.00  0.69           H  
ATOM   6774  HB  ILE A 453       8.327 -72.524   6.188  1.00  0.69           H  
ATOM   6775 1HG1 ILE A 453       7.332 -73.086   3.392  1.00  0.69           H  
ATOM   6776 2HG1 ILE A 453       6.258 -72.831   4.772  1.00  0.69           H  
ATOM   6777 1HG2 ILE A 453       9.912 -72.091   4.346  1.00  0.69           H  
ATOM   6778 2HG2 ILE A 453      10.431 -73.495   5.304  1.00  0.69           H  
ATOM   6779 3HG2 ILE A 453       9.652 -73.739   3.723  1.00  0.69           H  
ATOM   6780 1HD1 ILE A 453       6.543 -70.794   3.489  1.00  0.69           H  
ATOM   6781 2HD1 ILE A 453       7.221 -70.648   5.120  1.00  0.69           H  
ATOM   6782 3HD1 ILE A 453       8.303 -70.870   3.730  1.00  0.69           H  
ATOM   6783  N   ILE A 454       9.364 -74.683   7.712  1.00  0.67           N  
ATOM   6784  CA  ILE A 454      10.494 -75.054   8.569  1.00  0.67           C  
ATOM   6785  C   ILE A 454      10.444 -76.487   9.079  1.00  0.67           C  
ATOM   6786  O   ILE A 454      11.457 -77.187   9.104  1.00  0.67           O  
ATOM   6787  CB  ILE A 454      10.576 -74.140   9.810  1.00  0.67           C  
ATOM   6788  CG1 ILE A 454      10.918 -72.700   9.426  1.00  0.67           C  
ATOM   6789  CG2 ILE A 454      11.617 -74.680  10.772  1.00  0.67           C  
ATOM   6790  CD1 ILE A 454      10.724 -71.726  10.588  1.00  0.67           C  
ATOM   6791  H   ILE A 454       8.725 -73.982   8.069  1.00  0.67           H  
ATOM   6792  HA  ILE A 454      11.407 -74.933   7.989  1.00  0.67           H  
ATOM   6793  HB  ILE A 454       9.605 -74.127  10.307  1.00  0.67           H  
ATOM   6794 1HG1 ILE A 454      11.954 -72.652   9.097  1.00  0.67           H  
ATOM   6795 2HG1 ILE A 454      10.278 -72.389   8.599  1.00  0.67           H  
ATOM   6796 1HG2 ILE A 454      11.653 -74.048  11.657  1.00  0.67           H  
ATOM   6797 2HG2 ILE A 454      11.356 -75.691  11.065  1.00  0.67           H  
ATOM   6798 3HG2 ILE A 454      12.591 -74.686  10.288  1.00  0.67           H  
ATOM   6799 1HD1 ILE A 454      10.973 -70.715  10.267  1.00  0.67           H  
ATOM   6800 2HD1 ILE A 454       9.685 -71.760  10.913  1.00  0.67           H  
ATOM   6801 3HD1 ILE A 454      11.370 -72.014  11.416  1.00  0.67           H  
ATOM   6802  N   HIS A 455       9.267 -76.910   9.528  1.00  0.65           N  
ATOM   6803  CA  HIS A 455       9.074 -78.213  10.132  1.00  0.65           C  
ATOM   6804  C   HIS A 455       8.279 -79.136   9.232  1.00  0.65           C  
ATOM   6805  O   HIS A 455       7.702 -80.123   9.692  1.00  0.65           O  
ATOM   6806  CB  HIS A 455       8.336 -78.039  11.443  1.00  0.65           C  
ATOM   6807  CG  HIS A 455       9.081 -77.247  12.455  1.00  0.65           C  
ATOM   6808  ND1 HIS A 455      10.154 -77.758  13.156  1.00  0.65           N  
ATOM   6809  CD2 HIS A 455       8.914 -75.976  12.890  1.00  0.65           C  
ATOM   6810  CE1 HIS A 455      10.615 -76.835  13.979  1.00  0.65           C  
ATOM   6811  NE2 HIS A 455       9.880 -75.742  13.835  1.00  0.65           N  
ATOM   6812  H   HIS A 455       8.443 -76.312   9.457  1.00  0.65           H  
ATOM   6813  HA  HIS A 455      10.040 -78.679  10.332  1.00  0.65           H  
ATOM   6814 1HB  HIS A 455       7.386 -77.540  11.248  1.00  0.65           H  
ATOM   6815 2HB  HIS A 455       8.114 -79.017  11.865  1.00  0.65           H  
ATOM   6816  HD1 HIS A 455      10.543 -78.692  13.075  1.00  0.65           H  
ATOM   6817  HD2 HIS A 455       8.212 -75.194  12.632  1.00  0.65           H  
ATOM   6818  HE1 HIS A 455      11.466 -77.047  14.624  1.00  0.65           H  
ATOM   6819  N   ARG A 456       8.272 -78.829   7.945  1.00  0.66           N  
ATOM   6820  CA  ARG A 456       7.522 -79.590   6.960  1.00  0.66           C  
ATOM   6821  C   ARG A 456       7.732 -81.095   7.086  1.00  0.66           C  
ATOM   6822  O   ARG A 456       6.772 -81.870   7.115  1.00  0.66           O  
ATOM   6823  CB  ARG A 456       7.949 -79.151   5.574  1.00  0.66           C  
ATOM   6824  CG  ARG A 456       7.179 -79.735   4.440  1.00  0.66           C  
ATOM   6825  CD  ARG A 456       7.581 -79.114   3.155  1.00  0.66           C  
ATOM   6826  NE  ARG A 456       7.195 -77.700   3.094  1.00  0.66           N  
ATOM   6827  CZ  ARG A 456       7.448 -76.887   2.039  1.00  0.66           C  
ATOM   6828  NH1 ARG A 456       8.086 -77.358   0.985  1.00  0.66           N  
ATOM   6829  NH2 ARG A 456       7.053 -75.627   2.047  1.00  0.66           N  
ATOM   6830  H   ARG A 456       8.790 -78.013   7.640  1.00  0.66           H  
ATOM   6831  HA  ARG A 456       6.462 -79.366   7.092  1.00  0.66           H  
ATOM   6832 1HB  ARG A 456       7.933 -78.076   5.497  1.00  0.66           H  
ATOM   6833 2HB  ARG A 456       8.985 -79.448   5.422  1.00  0.66           H  
ATOM   6834 1HG  ARG A 456       7.366 -80.807   4.385  1.00  0.66           H  
ATOM   6835 2HG  ARG A 456       6.115 -79.553   4.593  1.00  0.66           H  
ATOM   6836 1HD  ARG A 456       8.662 -79.176   3.048  1.00  0.66           H  
ATOM   6837 2HD  ARG A 456       7.104 -79.631   2.330  1.00  0.66           H  
ATOM   6838  HE  ARG A 456       6.720 -77.298   3.926  1.00  0.66           H  
ATOM   6839 1HH1 ARG A 456       8.390 -78.322   0.967  1.00  0.66           H  
ATOM   6840 2HH1 ARG A 456       8.272 -76.757   0.195  1.00  0.66           H  
ATOM   6841 1HH2 ARG A 456       6.544 -75.259   2.838  1.00  0.66           H  
ATOM   6842 2HH2 ARG A 456       7.245 -75.035   1.255  1.00  0.66           H  
ATOM   6843  N   GLN A 457       8.994 -81.522   7.157  1.00  0.73           N  
ATOM   6844  CA  GLN A 457       9.271 -82.948   7.237  1.00  0.73           C  
ATOM   6845  C   GLN A 457       8.824 -83.564   8.556  1.00  0.73           C  
ATOM   6846  O   GLN A 457       8.257 -84.657   8.557  1.00  0.73           O  
ATOM   6847  CB  GLN A 457      10.761 -83.221   7.027  1.00  0.73           C  
ATOM   6848  CG  GLN A 457      11.253 -82.955   5.616  1.00  0.73           C  
ATOM   6849  CD  GLN A 457      12.750 -83.191   5.471  1.00  0.73           C  
ATOM   6850  OE1 GLN A 457      13.515 -83.034   6.428  1.00  0.73           O  
ATOM   6851  NE2 GLN A 457      13.175 -83.574   4.272  1.00  0.73           N  
ATOM   6852  H   GLN A 457       9.752 -80.853   7.147  1.00  0.73           H  
ATOM   6853  HA  GLN A 457       8.720 -83.442   6.438  1.00  0.73           H  
ATOM   6854 1HB  GLN A 457      11.341 -82.602   7.711  1.00  0.73           H  
ATOM   6855 2HB  GLN A 457      10.975 -84.260   7.274  1.00  0.73           H  
ATOM   6856 1HG  GLN A 457      10.733 -83.622   4.930  1.00  0.73           H  
ATOM   6857 2HG  GLN A 457      11.042 -81.917   5.360  1.00  0.73           H  
ATOM   6858 1HE2 GLN A 457      14.149 -83.745   4.117  1.00  0.73           H  
ATOM   6859 2HE2 GLN A 457      12.523 -83.690   3.522  1.00  0.73           H  
ATOM   6860  N   ASP A 458       9.022 -82.849   9.671  1.00  0.87           N  
ATOM   6861  CA  ASP A 458       8.666 -83.398  10.980  1.00  0.87           C  
ATOM   6862  C   ASP A 458       7.164 -83.632  11.050  1.00  0.87           C  
ATOM   6863  O   ASP A 458       6.695 -84.652  11.564  1.00  0.87           O  
ATOM   6864  CB  ASP A 458       9.042 -82.421  12.103  1.00  0.87           C  
ATOM   6865  CG  ASP A 458      10.552 -82.238  12.350  1.00  0.87           C  
ATOM   6866  OD1 ASP A 458      11.340 -83.012  11.857  1.00  0.87           O  
ATOM   6867  OD2 ASP A 458      10.890 -81.303  13.052  1.00  0.87           O  
ATOM   6868  H   ASP A 458       9.438 -81.931   9.606  1.00  0.87           H  
ATOM   6869  HA  ASP A 458       9.181 -84.349  11.122  1.00  0.87           H  
ATOM   6870 1HB  ASP A 458       8.617 -81.444  11.870  1.00  0.87           H  
ATOM   6871 2HB  ASP A 458       8.580 -82.753  13.031  1.00  0.87           H  
ATOM   6872  N   ILE A 459       6.419 -82.688  10.487  1.00  1.14           N  
ATOM   6873  CA  ILE A 459       4.972 -82.741  10.484  1.00  1.14           C  
ATOM   6874  C   ILE A 459       4.495 -83.903   9.632  1.00  1.14           C  
ATOM   6875  O   ILE A 459       3.656 -84.691  10.063  1.00  1.14           O  
ATOM   6876  CB  ILE A 459       4.418 -81.405   9.979  1.00  1.14           C  
ATOM   6877  CG1 ILE A 459       4.737 -80.337  10.998  1.00  1.14           C  
ATOM   6878  CG2 ILE A 459       2.928 -81.500   9.772  1.00  1.14           C  
ATOM   6879  CD1 ILE A 459       4.526 -78.955  10.510  1.00  1.14           C  
ATOM   6880  H   ILE A 459       6.883 -81.878  10.076  1.00  1.14           H  
ATOM   6881  HA  ILE A 459       4.623 -82.896  11.497  1.00  1.14           H  
ATOM   6882  HB  ILE A 459       4.911 -81.134   9.043  1.00  1.14           H  
ATOM   6883 1HG1 ILE A 459       4.106 -80.488  11.869  1.00  1.14           H  
ATOM   6884 2HG1 ILE A 459       5.778 -80.438  11.300  1.00  1.14           H  
ATOM   6885 1HG2 ILE A 459       2.548 -80.543   9.422  1.00  1.14           H  
ATOM   6886 2HG2 ILE A 459       2.720 -82.265   9.030  1.00  1.14           H  
ATOM   6887 3HG2 ILE A 459       2.449 -81.757  10.712  1.00  1.14           H  
ATOM   6888 1HD1 ILE A 459       4.783 -78.293  11.307  1.00  1.14           H  
ATOM   6889 2HD1 ILE A 459       5.172 -78.763   9.647  1.00  1.14           H  
ATOM   6890 3HD1 ILE A 459       3.487 -78.815  10.227  1.00  1.14           H  
ATOM   6891  N   ARG A 460       5.070 -84.058   8.443  1.00  1.49           N  
ATOM   6892  CA  ARG A 460       4.704 -85.162   7.567  1.00  1.49           C  
ATOM   6893  C   ARG A 460       5.043 -86.537   8.156  1.00  1.49           C  
ATOM   6894  O   ARG A 460       4.314 -87.505   7.930  1.00  1.49           O  
ATOM   6895  CB  ARG A 460       5.379 -85.000   6.217  1.00  1.49           C  
ATOM   6896  CG  ARG A 460       4.803 -83.881   5.360  1.00  1.49           C  
ATOM   6897  CD  ARG A 460       5.556 -83.710   4.099  1.00  1.49           C  
ATOM   6898  NE  ARG A 460       4.963 -82.685   3.254  1.00  1.49           N  
ATOM   6899  CZ  ARG A 460       5.477 -82.262   2.085  1.00  1.49           C  
ATOM   6900  NH1 ARG A 460       6.602 -82.773   1.635  1.00  1.49           N  
ATOM   6901  NH2 ARG A 460       4.847 -81.333   1.386  1.00  1.49           N  
ATOM   6902  H   ARG A 460       5.764 -83.379   8.119  1.00  1.49           H  
ATOM   6903  HA  ARG A 460       3.627 -85.118   7.410  1.00  1.49           H  
ATOM   6904 1HB  ARG A 460       6.436 -84.781   6.374  1.00  1.49           H  
ATOM   6905 2HB  ARG A 460       5.313 -85.931   5.658  1.00  1.49           H  
ATOM   6906 1HG  ARG A 460       3.769 -84.113   5.112  1.00  1.49           H  
ATOM   6907 2HG  ARG A 460       4.838 -82.944   5.915  1.00  1.49           H  
ATOM   6908 1HD  ARG A 460       6.579 -83.411   4.333  1.00  1.49           H  
ATOM   6909 2HD  ARG A 460       5.566 -84.648   3.547  1.00  1.49           H  
ATOM   6910  HE  ARG A 460       4.094 -82.269   3.564  1.00  1.49           H  
ATOM   6911 1HH1 ARG A 460       7.081 -83.486   2.168  1.00  1.49           H  
ATOM   6912 2HH1 ARG A 460       6.985 -82.459   0.755  1.00  1.49           H  
ATOM   6913 1HH2 ARG A 460       3.978 -80.944   1.729  1.00  1.49           H  
ATOM   6914 2HH2 ARG A 460       5.226 -81.018   0.505  1.00  1.49           H  
ATOM   6915  N   GLN A 461       6.141 -86.625   8.914  1.00  1.82           N  
ATOM   6916  CA  GLN A 461       6.558 -87.885   9.526  1.00  1.82           C  
ATOM   6917  C   GLN A 461       5.834 -88.179  10.847  1.00  1.82           C  
ATOM   6918  O   GLN A 461       5.822 -89.321  11.314  1.00  1.82           O  
ATOM   6919  CB  GLN A 461       8.069 -87.869   9.759  1.00  1.82           C  
ATOM   6920  CG  GLN A 461       8.896 -87.853   8.476  1.00  1.82           C  
ATOM   6921  CD  GLN A 461      10.389 -87.708   8.731  1.00  1.82           C  
ATOM   6922  OE1 GLN A 461      10.886 -88.014   9.820  1.00  1.82           O  
ATOM   6923  NE2 GLN A 461      11.118 -87.238   7.720  1.00  1.82           N  
ATOM   6924  H   GLN A 461       6.730 -85.801   9.039  1.00  1.82           H  
ATOM   6925  HA  GLN A 461       6.323 -88.690   8.833  1.00  1.82           H  
ATOM   6926 1HB  GLN A 461       8.328 -86.972  10.330  1.00  1.82           H  
ATOM   6927 2HB  GLN A 461       8.360 -88.734  10.351  1.00  1.82           H  
ATOM   6928 1HG  GLN A 461       8.733 -88.793   7.951  1.00  1.82           H  
ATOM   6929 2HG  GLN A 461       8.569 -87.023   7.853  1.00  1.82           H  
ATOM   6930 1HE2 GLN A 461      12.107 -87.120   7.826  1.00  1.82           H  
ATOM   6931 2HE2 GLN A 461      10.677 -87.000   6.855  1.00  1.82           H  
ATOM   6932  N   ALA A 462       5.227 -87.158  11.443  1.00  1.98           N  
ATOM   6933  CA  ALA A 462       4.513 -87.292  12.704  1.00  1.98           C  
ATOM   6934  C   ALA A 462       3.344 -88.251  12.604  1.00  1.98           C  
ATOM   6935  O   ALA A 462       2.662 -88.319  11.584  1.00  1.98           O  
ATOM   6936  CB  ALA A 462       3.980 -85.947  13.152  1.00  1.98           C  
ATOM   6937  H   ALA A 462       5.307 -86.227  11.036  1.00  1.98           H  
ATOM   6938  HA  ALA A 462       5.211 -87.675  13.446  1.00  1.98           H  
ATOM   6939 1HB  ALA A 462       3.470 -86.060  14.103  1.00  1.98           H  
ATOM   6940 2HB  ALA A 462       4.802 -85.244  13.259  1.00  1.98           H  
ATOM   6941 3HB  ALA A 462       3.282 -85.574  12.411  1.00  1.98           H  
ATOM   6942  N   GLU A 463       3.072 -88.963  13.701  1.00  1.87           N  
ATOM   6943  CA  GLU A 463       1.910 -89.851  13.772  1.00  1.87           C  
ATOM   6944  C   GLU A 463       0.616 -89.049  13.618  1.00  1.87           C  
ATOM   6945  O   GLU A 463      -0.369 -89.527  13.055  1.00  1.87           O  
ATOM   6946  CB  GLU A 463       1.897 -90.615  15.098  1.00  1.87           C  
ATOM   6947  CG  GLU A 463       3.005 -91.658  15.235  1.00  1.87           C  
ATOM   6948  CD  GLU A 463       2.999 -92.365  16.573  1.00  1.87           C  
ATOM   6949  OE1 GLU A 463       2.253 -91.964  17.435  1.00  1.87           O  
ATOM   6950  OE2 GLU A 463       3.742 -93.307  16.727  1.00  1.87           O  
ATOM   6951  H   GLU A 463       3.688 -88.892  14.498  1.00  1.87           H  
ATOM   6952  HA  GLU A 463       1.967 -90.567  12.952  1.00  1.87           H  
ATOM   6953 1HB  GLU A 463       1.994 -89.910  15.924  1.00  1.87           H  
ATOM   6954 2HB  GLU A 463       0.940 -91.123  15.214  1.00  1.87           H  
ATOM   6955 1HG  GLU A 463       2.888 -92.400  14.445  1.00  1.87           H  
ATOM   6956 2HG  GLU A 463       3.967 -91.167  15.092  1.00  1.87           H  
ATOM   6957  N   ASP A 464       0.633 -87.825  14.145  1.00  1.56           N  
ATOM   6958  CA  ASP A 464      -0.490 -86.903  14.061  1.00  1.56           C  
ATOM   6959  C   ASP A 464      -0.012 -85.498  13.661  1.00  1.56           C  
ATOM   6960  O   ASP A 464       0.298 -84.671  14.534  1.00  1.56           O  
ATOM   6961  CB  ASP A 464      -1.272 -86.875  15.379  1.00  1.56           C  
ATOM   6962  CG  ASP A 464      -2.521 -85.949  15.346  1.00  1.56           C  
ATOM   6963  OD1 ASP A 464      -2.533 -85.003  14.564  1.00  1.56           O  
ATOM   6964  OD2 ASP A 464      -3.446 -86.206  16.075  1.00  1.56           O  
ATOM   6965  H   ASP A 464       1.482 -87.528  14.599  1.00  1.56           H  
ATOM   6966  HA  ASP A 464      -1.189 -87.282  13.321  1.00  1.56           H  
ATOM   6967 1HB  ASP A 464      -1.598 -87.888  15.627  1.00  1.56           H  
ATOM   6968 2HB  ASP A 464      -0.615 -86.539  16.184  1.00  1.56           H  
ATOM   6969  N   PRO A 465       0.098 -85.225  12.341  1.00  1.21           N  
ATOM   6970  CA  PRO A 465       0.533 -83.983  11.728  1.00  1.21           C  
ATOM   6971  C   PRO A 465      -0.206 -82.745  12.211  1.00  1.21           C  
ATOM   6972  O   PRO A 465       0.372 -81.662  12.272  1.00  1.21           O  
ATOM   6973  CB  PRO A 465       0.213 -84.226  10.249  1.00  1.21           C  
ATOM   6974  CG  PRO A 465       0.316 -85.706  10.081  1.00  1.21           C  
ATOM   6975  CD  PRO A 465      -0.237 -86.273  11.345  1.00  1.21           C  
ATOM   6976  HA  PRO A 465       1.621 -83.873  11.870  1.00  1.21           H  
ATOM   6977 1HB  PRO A 465      -0.789 -83.830  10.014  1.00  1.21           H  
ATOM   6978 2HB  PRO A 465       0.923 -83.691   9.616  1.00  1.21           H  
ATOM   6979 1HG  PRO A 465      -0.233 -86.033   9.189  1.00  1.21           H  
ATOM   6980 2HG  PRO A 465       1.376 -85.997   9.927  1.00  1.21           H  
ATOM   6981 1HD  PRO A 465      -1.326 -86.405  11.257  1.00  1.21           H  
ATOM   6982 2HD  PRO A 465       0.289 -87.209  11.539  1.00  1.21           H  
ATOM   6983  N   GLU A 466      -1.489 -82.881  12.573  1.00  0.93           N  
ATOM   6984  CA  GLU A 466      -2.229 -81.698  12.995  1.00  0.93           C  
ATOM   6985  C   GLU A 466      -1.900 -81.317  14.425  1.00  0.93           C  
ATOM   6986  O   GLU A 466      -1.642 -80.145  14.704  1.00  0.93           O  
ATOM   6987  CB  GLU A 466      -3.730 -81.915  12.820  1.00  0.93           C  
ATOM   6988  CG  GLU A 466      -4.186 -82.009  11.352  1.00  0.93           C  
ATOM   6989  CD  GLU A 466      -3.992 -80.708  10.582  1.00  0.93           C  
ATOM   6990  OE1 GLU A 466      -4.445 -79.691  11.060  1.00  0.93           O  
ATOM   6991  OE2 GLU A 466      -3.396 -80.733   9.528  1.00  0.93           O  
ATOM   6992  H   GLU A 466      -1.952 -83.784  12.571  1.00  0.93           H  
ATOM   6993  HA  GLU A 466      -1.937 -80.868  12.355  1.00  0.93           H  
ATOM   6994 1HB  GLU A 466      -4.021 -82.839  13.324  1.00  0.93           H  
ATOM   6995 2HB  GLU A 466      -4.274 -81.097  13.294  1.00  0.93           H  
ATOM   6996 1HG  GLU A 466      -3.612 -82.797  10.862  1.00  0.93           H  
ATOM   6997 2HG  GLU A 466      -5.237 -82.291  11.326  1.00  0.93           H  
ATOM   6998  N   GLU A 467      -1.831 -82.292  15.336  1.00  0.77           N  
ATOM   6999  CA  GLU A 467      -1.439 -81.921  16.694  1.00  0.77           C  
ATOM   7000  C   GLU A 467      -0.028 -81.364  16.656  1.00  0.77           C  
ATOM   7001  O   GLU A 467       0.290 -80.372  17.320  1.00  0.77           O  
ATOM   7002  CB  GLU A 467      -1.509 -83.082  17.686  1.00  0.77           C  
ATOM   7003  CG  GLU A 467      -1.076 -82.684  19.110  1.00  0.77           C  
ATOM   7004  CD  GLU A 467      -1.223 -83.782  20.155  1.00  0.77           C  
ATOM   7005  OE1 GLU A 467      -1.770 -84.812  19.858  1.00  0.77           O  
ATOM   7006  OE2 GLU A 467      -0.748 -83.578  21.257  1.00  0.77           O  
ATOM   7007  H   GLU A 467      -2.053 -83.267  15.085  1.00  0.77           H  
ATOM   7008  HA  GLU A 467      -2.106 -81.132  17.046  1.00  0.77           H  
ATOM   7009 1HB  GLU A 467      -2.528 -83.471  17.725  1.00  0.77           H  
ATOM   7010 2HB  GLU A 467      -0.863 -83.892  17.341  1.00  0.77           H  
ATOM   7011 1HG  GLU A 467      -0.028 -82.383  19.067  1.00  0.77           H  
ATOM   7012 2HG  GLU A 467      -1.655 -81.815  19.420  1.00  0.77           H  
ATOM   7013  N   THR A 468       0.825 -82.006  15.856  1.00  0.68           N  
ATOM   7014  CA  THR A 468       2.204 -81.592  15.746  1.00  0.68           C  
ATOM   7015  C   THR A 468       2.298 -80.167  15.231  1.00  0.68           C  
ATOM   7016  O   THR A 468       2.952 -79.322  15.845  1.00  0.68           O  
ATOM   7017  CB  THR A 468       2.944 -82.535  14.792  1.00  0.68           C  
ATOM   7018  OG1 THR A 468       2.910 -83.861  15.331  1.00  0.68           O  
ATOM   7019  CG2 THR A 468       4.381 -82.092  14.577  1.00  0.68           C  
ATOM   7020  H   THR A 468       0.510 -82.825  15.328  1.00  0.68           H  
ATOM   7021  HA  THR A 468       2.664 -81.637  16.734  1.00  0.68           H  
ATOM   7022  HB  THR A 468       2.437 -82.538  13.831  1.00  0.68           H  
ATOM   7023  HG1 THR A 468       1.978 -84.180  15.306  1.00  0.68           H  
ATOM   7024 1HG2 THR A 468       4.877 -82.775  13.892  1.00  0.68           H  
ATOM   7025 2HG2 THR A 468       4.382 -81.097  14.160  1.00  0.68           H  
ATOM   7026 3HG2 THR A 468       4.909 -82.087  15.528  1.00  0.68           H  
ATOM   7027  N   ARG A 469       1.594 -79.881  14.137  1.00  0.64           N  
ATOM   7028  CA  ARG A 469       1.623 -78.559  13.551  1.00  0.64           C  
ATOM   7029  C   ARG A 469       1.110 -77.508  14.526  1.00  0.64           C  
ATOM   7030  O   ARG A 469       1.757 -76.477  14.702  1.00  0.64           O  
ATOM   7031  CB  ARG A 469       0.814 -78.543  12.267  1.00  0.64           C  
ATOM   7032  CG  ARG A 469       0.822 -77.234  11.509  1.00  0.64           C  
ATOM   7033  CD  ARG A 469       0.043 -77.343  10.244  1.00  0.64           C  
ATOM   7034  NE  ARG A 469      -1.383 -77.567  10.477  1.00  0.64           N  
ATOM   7035  CZ  ARG A 469      -2.255 -76.599  10.808  1.00  0.64           C  
ATOM   7036  NH1 ARG A 469      -1.822 -75.367  10.935  1.00  0.64           N  
ATOM   7037  NH2 ARG A 469      -3.532 -76.888  10.995  1.00  0.64           N  
ATOM   7038  H   ARG A 469       1.054 -80.601  13.665  1.00  0.64           H  
ATOM   7039  HA  ARG A 469       2.653 -78.322  13.297  1.00  0.64           H  
ATOM   7040 1HB  ARG A 469       1.197 -79.309  11.595  1.00  0.64           H  
ATOM   7041 2HB  ARG A 469      -0.225 -78.800  12.491  1.00  0.64           H  
ATOM   7042 1HG  ARG A 469       0.374 -76.455  12.130  1.00  0.64           H  
ATOM   7043 2HG  ARG A 469       1.848 -76.957  11.262  1.00  0.64           H  
ATOM   7044 1HD  ARG A 469       0.155 -76.419   9.672  1.00  0.64           H  
ATOM   7045 2HD  ARG A 469       0.426 -78.179   9.659  1.00  0.64           H  
ATOM   7046  HE  ARG A 469      -1.747 -78.520  10.386  1.00  0.64           H  
ATOM   7047 1HH1 ARG A 469      -0.840 -75.181  10.787  1.00  0.64           H  
ATOM   7048 2HH1 ARG A 469      -2.460 -74.618  11.173  1.00  0.64           H  
ATOM   7049 1HH2 ARG A 469      -3.861 -77.866  10.898  1.00  0.64           H  
ATOM   7050 2HH2 ARG A 469      -4.185 -76.165  11.243  1.00  0.64           H  
ATOM   7051  N   GLU A 470      -0.028 -77.749  15.188  1.00  0.63           N  
ATOM   7052  CA  GLU A 470      -0.544 -76.733  16.103  1.00  0.63           C  
ATOM   7053  C   GLU A 470       0.420 -76.461  17.252  1.00  0.63           C  
ATOM   7054  O   GLU A 470       0.605 -75.302  17.655  1.00  0.63           O  
ATOM   7055  CB  GLU A 470      -1.917 -77.119  16.671  1.00  0.63           C  
ATOM   7056  CG  GLU A 470      -3.083 -77.044  15.670  1.00  0.63           C  
ATOM   7057  CD  GLU A 470      -4.431 -77.428  16.285  1.00  0.63           C  
ATOM   7058  OE1 GLU A 470      -4.444 -77.966  17.369  1.00  0.63           O  
ATOM   7059  OE2 GLU A 470      -5.443 -77.153  15.674  1.00  0.63           O  
ATOM   7060  H   GLU A 470      -0.541 -78.621  15.043  1.00  0.63           H  
ATOM   7061  HA  GLU A 470      -0.665 -75.807  15.544  1.00  0.63           H  
ATOM   7062 1HB  GLU A 470      -1.869 -78.148  17.041  1.00  0.63           H  
ATOM   7063 2HB  GLU A 470      -2.153 -76.478  17.517  1.00  0.63           H  
ATOM   7064 1HG  GLU A 470      -3.148 -76.029  15.281  1.00  0.63           H  
ATOM   7065 2HG  GLU A 470      -2.866 -77.711  14.833  1.00  0.63           H  
ATOM   7066  N   ARG A 471       1.073 -77.505  17.775  1.00  0.63           N  
ATOM   7067  CA  ARG A 471       2.026 -77.263  18.843  1.00  0.63           C  
ATOM   7068  C   ARG A 471       3.185 -76.422  18.334  1.00  0.63           C  
ATOM   7069  O   ARG A 471       3.581 -75.454  18.981  1.00  0.63           O  
ATOM   7070  CB  ARG A 471       2.543 -78.572  19.425  1.00  0.63           C  
ATOM   7071  CG  ARG A 471       1.546 -79.329  20.303  1.00  0.63           C  
ATOM   7072  CD  ARG A 471       2.130 -80.588  20.841  1.00  0.63           C  
ATOM   7073  NE  ARG A 471       1.190 -81.316  21.689  1.00  0.63           N  
ATOM   7074  CZ  ARG A 471       0.987 -81.090  22.993  1.00  0.63           C  
ATOM   7075  NH1 ARG A 471       1.653 -80.152  23.638  1.00  0.63           N  
ATOM   7076  NH2 ARG A 471       0.102 -81.838  23.606  1.00  0.63           N  
ATOM   7077  H   ARG A 471       0.894 -78.458  17.447  1.00  0.63           H  
ATOM   7078  HA  ARG A 471       1.522 -76.714  19.637  1.00  0.63           H  
ATOM   7079 1HB  ARG A 471       2.820 -79.237  18.603  1.00  0.63           H  
ATOM   7080 2HB  ARG A 471       3.444 -78.382  20.010  1.00  0.63           H  
ATOM   7081 1HG  ARG A 471       1.250 -78.702  21.142  1.00  0.63           H  
ATOM   7082 2HG  ARG A 471       0.664 -79.585  19.715  1.00  0.63           H  
ATOM   7083 1HD  ARG A 471       2.400 -81.235  20.004  1.00  0.63           H  
ATOM   7084 2HD  ARG A 471       3.018 -80.361  21.427  1.00  0.63           H  
ATOM   7085  HE  ARG A 471       0.620 -82.069  21.277  1.00  0.63           H  
ATOM   7086 1HH1 ARG A 471       2.332 -79.587  23.148  1.00  0.63           H  
ATOM   7087 2HH1 ARG A 471       1.485 -80.001  24.622  1.00  0.63           H  
ATOM   7088 1HH2 ARG A 471      -0.383 -82.557  23.049  1.00  0.63           H  
ATOM   7089 2HH2 ARG A 471      -0.090 -81.713  24.586  1.00  0.63           H  
ATOM   7090  N   LEU A 472       3.666 -76.727  17.132  1.00  0.63           N  
ATOM   7091  CA  LEU A 472       4.777 -75.990  16.549  1.00  0.63           C  
ATOM   7092  C   LEU A 472       4.417 -74.538  16.258  1.00  0.63           C  
ATOM   7093  O   LEU A 472       5.233 -73.635  16.453  1.00  0.63           O  
ATOM   7094  CB  LEU A 472       5.216 -76.696  15.284  1.00  0.63           C  
ATOM   7095  CG  LEU A 472       5.887 -78.034  15.478  1.00  0.63           C  
ATOM   7096  CD1 LEU A 472       6.022 -78.680  14.147  1.00  0.63           C  
ATOM   7097  CD2 LEU A 472       7.237 -77.821  16.119  1.00  0.63           C  
ATOM   7098  H   LEU A 472       3.282 -77.527  16.623  1.00  0.63           H  
ATOM   7099  HA  LEU A 472       5.602 -76.006  17.261  1.00  0.63           H  
ATOM   7100 1HB  LEU A 472       4.337 -76.867  14.675  1.00  0.63           H  
ATOM   7101 2HB  LEU A 472       5.901 -76.051  14.741  1.00  0.63           H  
ATOM   7102  HG  LEU A 472       5.287 -78.669  16.118  1.00  0.63           H  
ATOM   7103 1HD1 LEU A 472       6.512 -79.647  14.244  1.00  0.63           H  
ATOM   7104 2HD1 LEU A 472       5.035 -78.811  13.718  1.00  0.63           H  
ATOM   7105 3HD1 LEU A 472       6.597 -78.042  13.526  1.00  0.63           H  
ATOM   7106 1HD2 LEU A 472       7.733 -78.783  16.250  1.00  0.63           H  
ATOM   7107 2HD2 LEU A 472       7.844 -77.186  15.481  1.00  0.63           H  
ATOM   7108 3HD2 LEU A 472       7.111 -77.341  17.095  1.00  0.63           H  
ATOM   7109  N   VAL A 473       3.183 -74.290  15.821  1.00  0.64           N  
ATOM   7110  CA  VAL A 473       2.746 -72.923  15.559  1.00  0.64           C  
ATOM   7111  C   VAL A 473       2.728 -72.142  16.852  1.00  0.64           C  
ATOM   7112  O   VAL A 473       3.186 -70.991  16.901  1.00  0.64           O  
ATOM   7113  CB  VAL A 473       1.379 -72.892  14.861  1.00  0.64           C  
ATOM   7114  CG1 VAL A 473       0.869 -71.465  14.790  1.00  0.64           C  
ATOM   7115  CG2 VAL A 473       1.544 -73.436  13.452  1.00  0.64           C  
ATOM   7116  H   VAL A 473       2.549 -75.069  15.646  1.00  0.64           H  
ATOM   7117  HA  VAL A 473       3.457 -72.432  14.906  1.00  0.64           H  
ATOM   7118  HB  VAL A 473       0.664 -73.497  15.424  1.00  0.64           H  
ATOM   7119 1HG1 VAL A 473      -0.095 -71.448  14.286  1.00  0.64           H  
ATOM   7120 2HG1 VAL A 473       0.760 -71.069  15.802  1.00  0.64           H  
ATOM   7121 3HG1 VAL A 473       1.579 -70.858  14.237  1.00  0.64           H  
ATOM   7122 1HG2 VAL A 473       0.587 -73.420  12.935  1.00  0.64           H  
ATOM   7123 2HG2 VAL A 473       2.261 -72.815  12.929  1.00  0.64           H  
ATOM   7124 3HG2 VAL A 473       1.913 -74.443  13.484  1.00  0.64           H  
ATOM   7125  N   SER A 474       2.220 -72.759  17.918  1.00  0.67           N  
ATOM   7126  CA  SER A 474       2.203 -72.085  19.198  1.00  0.67           C  
ATOM   7127  C   SER A 474       3.631 -71.811  19.687  1.00  0.67           C  
ATOM   7128  O   SER A 474       3.932 -70.697  20.130  1.00  0.67           O  
ATOM   7129  CB  SER A 474       1.464 -72.939  20.211  1.00  0.67           C  
ATOM   7130  OG  SER A 474       0.113 -73.081  19.858  1.00  0.67           O  
ATOM   7131  H   SER A 474       1.833 -73.703  17.836  1.00  0.67           H  
ATOM   7132  HA  SER A 474       1.684 -71.133  19.084  1.00  0.67           H  
ATOM   7133 1HB  SER A 474       1.932 -73.921  20.269  1.00  0.67           H  
ATOM   7134 2HB  SER A 474       1.542 -72.480  21.195  1.00  0.67           H  
ATOM   7135  HG  SER A 474       0.111 -73.653  19.065  1.00  0.67           H  
ATOM   7136  N   GLU A 475       4.532 -72.802  19.552  1.00  0.69           N  
ATOM   7137  CA  GLU A 475       5.914 -72.630  19.997  1.00  0.69           C  
ATOM   7138  C   GLU A 475       6.642 -71.547  19.211  1.00  0.69           C  
ATOM   7139  O   GLU A 475       7.355 -70.736  19.810  1.00  0.69           O  
ATOM   7140  CB  GLU A 475       6.693 -73.950  19.883  1.00  0.69           C  
ATOM   7141  CG  GLU A 475       6.289 -75.033  20.898  1.00  0.69           C  
ATOM   7142  CD  GLU A 475       6.995 -76.362  20.675  1.00  0.69           C  
ATOM   7143  OE1 GLU A 475       7.714 -76.486  19.709  1.00  0.69           O  
ATOM   7144  OE2 GLU A 475       6.808 -77.251  21.476  1.00  0.69           O  
ATOM   7145  H   GLU A 475       4.235 -73.701  19.174  1.00  0.69           H  
ATOM   7146  HA  GLU A 475       5.897 -72.330  21.045  1.00  0.69           H  
ATOM   7147 1HB  GLU A 475       6.548 -74.363  18.885  1.00  0.69           H  
ATOM   7148 2HB  GLU A 475       7.758 -73.754  20.003  1.00  0.69           H  
ATOM   7149 1HG  GLU A 475       6.530 -74.676  21.898  1.00  0.69           H  
ATOM   7150 2HG  GLU A 475       5.216 -75.182  20.851  1.00  0.69           H  
ATOM   7151  N   TYR A 476       6.435 -71.511  17.886  1.00  0.72           N  
ATOM   7152  CA  TYR A 476       7.020 -70.501  17.009  1.00  0.72           C  
ATOM   7153  C   TYR A 476       6.520 -69.130  17.410  1.00  0.72           C  
ATOM   7154  O   TYR A 476       7.291 -68.177  17.561  1.00  0.72           O  
ATOM   7155  CB  TYR A 476       6.662 -70.738  15.537  1.00  0.72           C  
ATOM   7156  CG  TYR A 476       7.228 -69.666  14.577  1.00  0.72           C  
ATOM   7157  CD1 TYR A 476       8.502 -69.792  14.015  1.00  0.72           C  
ATOM   7158  CD2 TYR A 476       6.471 -68.547  14.289  1.00  0.72           C  
ATOM   7159  CE1 TYR A 476       8.979 -68.801  13.152  1.00  0.72           C  
ATOM   7160  CE2 TYR A 476       6.944 -67.573  13.434  1.00  0.72           C  
ATOM   7161  CZ  TYR A 476       8.178 -67.693  12.868  1.00  0.72           C  
ATOM   7162  OH  TYR A 476       8.605 -66.711  12.010  1.00  0.72           O  
ATOM   7163  H   TYR A 476       5.853 -72.232  17.461  1.00  0.72           H  
ATOM   7164  HA  TYR A 476       8.103 -70.519  17.124  1.00  0.72           H  
ATOM   7165 1HB  TYR A 476       7.036 -71.715  15.223  1.00  0.72           H  
ATOM   7166 2HB  TYR A 476       5.576 -70.761  15.426  1.00  0.72           H  
ATOM   7167  HD1 TYR A 476       9.116 -70.665  14.240  1.00  0.72           H  
ATOM   7168  HD2 TYR A 476       5.483 -68.436  14.734  1.00  0.72           H  
ATOM   7169  HE1 TYR A 476       9.967 -68.898  12.701  1.00  0.72           H  
ATOM   7170  HE2 TYR A 476       6.328 -66.701  13.204  1.00  0.72           H  
ATOM   7171  HH  TYR A 476       7.827 -66.198  11.733  1.00  0.72           H  
ATOM   7172  N   THR A 477       5.208 -69.015  17.560  1.00  0.75           N  
ATOM   7173  CA  THR A 477       4.653 -67.730  17.874  1.00  0.75           C  
ATOM   7174  C   THR A 477       5.269 -67.208  19.165  1.00  0.75           C  
ATOM   7175  O   THR A 477       5.832 -66.114  19.200  1.00  0.75           O  
ATOM   7176  CB  THR A 477       3.128 -67.824  18.037  1.00  0.75           C  
ATOM   7177  OG1 THR A 477       2.550 -68.317  16.819  1.00  0.75           O  
ATOM   7178  CG2 THR A 477       2.569 -66.435  18.334  1.00  0.75           C  
ATOM   7179  H   THR A 477       4.587 -69.816  17.436  1.00  0.75           H  
ATOM   7180  HA  THR A 477       4.886 -67.042  17.067  1.00  0.75           H  
ATOM   7181  HB  THR A 477       2.884 -68.508  18.852  1.00  0.75           H  
ATOM   7182  HG1 THR A 477       2.862 -69.246  16.694  1.00  0.75           H  
ATOM   7183 1HG2 THR A 477       1.488 -66.494  18.445  1.00  0.75           H  
ATOM   7184 2HG2 THR A 477       3.010 -66.059  19.257  1.00  0.75           H  
ATOM   7185 3HG2 THR A 477       2.813 -65.760  17.512  1.00  0.75           H  
ATOM   7186  N   GLU A 478       5.258 -68.014  20.224  1.00  0.76           N  
ATOM   7187  CA  GLU A 478       5.833 -67.520  21.465  1.00  0.76           C  
ATOM   7188  C   GLU A 478       7.352 -67.274  21.382  1.00  0.76           C  
ATOM   7189  O   GLU A 478       7.846 -66.251  21.868  1.00  0.76           O  
ATOM   7190  CB  GLU A 478       5.529 -68.495  22.612  1.00  0.76           C  
ATOM   7191  CG  GLU A 478       4.055 -68.536  23.042  1.00  0.76           C  
ATOM   7192  CD  GLU A 478       3.781 -69.516  24.175  1.00  0.76           C  
ATOM   7193  OE1 GLU A 478       4.661 -70.275  24.511  1.00  0.76           O  
ATOM   7194  OE2 GLU A 478       2.694 -69.486  24.713  1.00  0.76           O  
ATOM   7195  H   GLU A 478       4.826 -68.940  20.177  1.00  0.76           H  
ATOM   7196  HA  GLU A 478       5.355 -66.569  21.696  1.00  0.76           H  
ATOM   7197 1HB  GLU A 478       5.813 -69.506  22.305  1.00  0.76           H  
ATOM   7198 2HB  GLU A 478       6.130 -68.234  23.481  1.00  0.76           H  
ATOM   7199 1HG  GLU A 478       3.751 -67.537  23.354  1.00  0.76           H  
ATOM   7200 2HG  GLU A 478       3.453 -68.814  22.174  1.00  0.76           H  
ATOM   7201  N   THR A 479       8.082 -68.176  20.720  1.00  0.76           N  
ATOM   7202  CA  THR A 479       9.535 -68.097  20.629  1.00  0.76           C  
ATOM   7203  C   THR A 479      10.065 -66.999  19.726  1.00  0.76           C  
ATOM   7204  O   THR A 479      11.060 -66.362  20.054  1.00  0.76           O  
ATOM   7205  CB  THR A 479      10.117 -69.416  20.103  1.00  0.76           C  
ATOM   7206  OG1 THR A 479       9.759 -70.485  20.980  1.00  0.76           O  
ATOM   7207  CG2 THR A 479      11.624 -69.319  20.002  1.00  0.76           C  
ATOM   7208  H   THR A 479       7.630 -68.989  20.308  1.00  0.76           H  
ATOM   7209  HA  THR A 479       9.922 -67.923  21.630  1.00  0.76           H  
ATOM   7210  HB  THR A 479       9.704 -69.620  19.114  1.00  0.76           H  
ATOM   7211  HG1 THR A 479       8.795 -70.658  20.864  1.00  0.76           H  
ATOM   7212 1HG2 THR A 479      12.022 -70.257  19.620  1.00  0.76           H  
ATOM   7213 2HG2 THR A 479      11.888 -68.511  19.327  1.00  0.76           H  
ATOM   7214 3HG2 THR A 479      12.042 -69.120  20.986  1.00  0.76           H  
ATOM   7215  N   MET A 480       9.476 -66.862  18.545  1.00  0.74           N  
ATOM   7216  CA  MET A 480       9.948 -65.927  17.546  1.00  0.74           C  
ATOM   7217  C   MET A 480       9.147 -64.634  17.416  1.00  0.74           C  
ATOM   7218  O   MET A 480       9.723 -63.591  17.108  1.00  0.74           O  
ATOM   7219  CB  MET A 480       9.989 -66.642  16.207  1.00  0.74           C  
ATOM   7220  CG  MET A 480      10.961 -67.801  16.184  1.00  0.74           C  
ATOM   7221  SD  MET A 480      12.621 -67.282  16.602  1.00  0.74           S  
ATOM   7222  CE  MET A 480      12.983 -66.307  15.165  1.00  0.74           C  
ATOM   7223  H   MET A 480       8.668 -67.426  18.327  1.00  0.74           H  
ATOM   7224  HA  MET A 480      10.964 -65.643  17.813  1.00  0.74           H  
ATOM   7225 1HB  MET A 480       8.996 -67.027  15.974  1.00  0.74           H  
ATOM   7226 2HB  MET A 480      10.258 -65.939  15.421  1.00  0.74           H  
ATOM   7227 1HG  MET A 480      10.637 -68.564  16.892  1.00  0.74           H  
ATOM   7228 2HG  MET A 480      10.983 -68.242  15.194  1.00  0.74           H  
ATOM   7229 1HE  MET A 480      13.986 -65.889  15.251  1.00  0.74           H  
ATOM   7230 2HE  MET A 480      12.923 -66.935  14.275  1.00  0.74           H  
ATOM   7231 3HE  MET A 480      12.254 -65.504  15.089  1.00  0.74           H  
ATOM   7232  N   CYS A 481       7.818 -64.686  17.603  1.00  0.72           N  
ATOM   7233  CA  CYS A 481       7.023 -63.477  17.351  1.00  0.72           C  
ATOM   7234  C   CYS A 481       6.922 -62.500  18.532  1.00  0.72           C  
ATOM   7235  O   CYS A 481       6.614 -61.317  18.338  1.00  0.72           O  
ATOM   7236  CB  CYS A 481       5.612 -63.834  16.892  1.00  0.72           C  
ATOM   7237  SG  CYS A 481       5.533 -64.677  15.305  1.00  0.72           S  
ATOM   7238  H   CYS A 481       7.352 -65.557  17.886  1.00  0.72           H  
ATOM   7239  HA  CYS A 481       7.497 -62.947  16.528  1.00  0.72           H  
ATOM   7240 1HB  CYS A 481       5.117 -64.442  17.631  1.00  0.72           H  
ATOM   7241 2HB  CYS A 481       5.040 -62.923  16.802  1.00  0.72           H  
ATOM   7242  HG  CYS A 481       4.240 -64.420  15.067  1.00  0.72           H  
ATOM   7243  N   THR A 482       7.199 -62.965  19.747  1.00  0.69           N  
ATOM   7244  CA  THR A 482       7.080 -62.091  20.913  1.00  0.69           C  
ATOM   7245  C   THR A 482       8.010 -60.857  20.734  1.00  0.69           C  
ATOM   7246  O   THR A 482       9.195 -61.044  20.449  1.00  0.69           O  
ATOM   7247  CB  THR A 482       7.417 -62.855  22.211  1.00  0.69           C  
ATOM   7248  OG1 THR A 482       6.533 -63.959  22.378  1.00  0.69           O  
ATOM   7249  CG2 THR A 482       7.313 -61.976  23.397  1.00  0.69           C  
ATOM   7250  H   THR A 482       7.457 -63.941  19.859  1.00  0.69           H  
ATOM   7251  HA  THR A 482       6.041 -61.807  20.992  1.00  0.69           H  
ATOM   7252  HB  THR A 482       8.429 -63.236  22.143  1.00  0.69           H  
ATOM   7253  HG1 THR A 482       6.987 -64.781  22.089  1.00  0.69           H  
ATOM   7254 1HG2 THR A 482       7.569 -62.543  24.291  1.00  0.69           H  
ATOM   7255 2HG2 THR A 482       7.985 -61.169  23.286  1.00  0.69           H  
ATOM   7256 3HG2 THR A 482       6.296 -61.601  23.488  1.00  0.69           H  
ATOM   7257  N   PRO A 483       7.540 -59.595  20.932  1.00  0.67           N  
ATOM   7258  CA  PRO A 483       8.296 -58.355  20.786  1.00  0.67           C  
ATOM   7259  C   PRO A 483       9.561 -58.311  21.615  1.00  0.67           C  
ATOM   7260  O   PRO A 483      10.518 -57.634  21.258  1.00  0.67           O  
ATOM   7261  CB  PRO A 483       7.314 -57.307  21.286  1.00  0.67           C  
ATOM   7262  CG  PRO A 483       5.993 -57.892  21.037  1.00  0.67           C  
ATOM   7263  CD  PRO A 483       6.142 -59.353  21.323  1.00  0.67           C  
ATOM   7264  HA  PRO A 483       8.516 -58.198  19.720  1.00  0.67           H  
ATOM   7265 1HB  PRO A 483       7.480 -57.109  22.352  1.00  0.67           H  
ATOM   7266 2HB  PRO A 483       7.465 -56.362  20.754  1.00  0.67           H  
ATOM   7267 1HG  PRO A 483       5.224 -57.411  21.638  1.00  0.67           H  
ATOM   7268 2HG  PRO A 483       5.726 -57.717  19.998  1.00  0.67           H  
ATOM   7269 1HD  PRO A 483       5.966 -59.544  22.385  1.00  0.67           H  
ATOM   7270 2HD  PRO A 483       5.450 -59.868  20.686  1.00  0.67           H  
ATOM   7271  N   TYR A 484       9.588 -59.073  22.696  1.00  0.65           N  
ATOM   7272  CA  TYR A 484      10.738 -59.112  23.572  1.00  0.65           C  
ATOM   7273  C   TYR A 484      11.893 -59.843  22.899  1.00  0.65           C  
ATOM   7274  O   TYR A 484      13.055 -59.572  23.188  1.00  0.65           O  
ATOM   7275  CB  TYR A 484      10.341 -59.777  24.884  1.00  0.65           C  
ATOM   7276  CG  TYR A 484       9.408 -58.894  25.710  1.00  0.65           C  
ATOM   7277  CD1 TYR A 484       8.060 -59.207  25.826  1.00  0.65           C  
ATOM   7278  CD2 TYR A 484       9.906 -57.772  26.353  1.00  0.65           C  
ATOM   7279  CE1 TYR A 484       7.220 -58.413  26.575  1.00  0.65           C  
ATOM   7280  CE2 TYR A 484       9.063 -56.976  27.108  1.00  0.65           C  
ATOM   7281  CZ  TYR A 484       7.725 -57.295  27.221  1.00  0.65           C  
ATOM   7282  OH  TYR A 484       6.886 -56.506  27.976  1.00  0.65           O  
ATOM   7283  H   TYR A 484       8.780 -59.618  22.937  1.00  0.65           H  
ATOM   7284  HA  TYR A 484      11.057 -58.091  23.777  1.00  0.65           H  
ATOM   7285 1HB  TYR A 484       9.847 -60.726  24.689  1.00  0.65           H  
ATOM   7286 2HB  TYR A 484      11.233 -59.984  25.474  1.00  0.65           H  
ATOM   7287  HD1 TYR A 484       7.660 -60.078  25.333  1.00  0.65           H  
ATOM   7288  HD2 TYR A 484      10.962 -57.517  26.266  1.00  0.65           H  
ATOM   7289  HE1 TYR A 484       6.164 -58.667  26.662  1.00  0.65           H  
ATOM   7290  HE2 TYR A 484       9.456 -56.095  27.616  1.00  0.65           H  
ATOM   7291  HH  TYR A 484       7.335 -55.686  28.201  1.00  0.65           H  
ATOM   7292  N   VAL A 485      11.571 -60.761  21.992  1.00  0.65           N  
ATOM   7293  CA  VAL A 485      12.567 -61.532  21.269  1.00  0.65           C  
ATOM   7294  C   VAL A 485      13.051 -60.626  20.161  1.00  0.65           C  
ATOM   7295  O   VAL A 485      14.237 -60.568  19.835  1.00  0.65           O  
ATOM   7296  CB  VAL A 485      11.966 -62.827  20.725  1.00  0.65           C  
ATOM   7297  CG1 VAL A 485      12.987 -63.571  19.893  1.00  0.65           C  
ATOM   7298  CG2 VAL A 485      11.455 -63.628  21.904  1.00  0.65           C  
ATOM   7299  H   VAL A 485      10.597 -60.915  21.756  1.00  0.65           H  
ATOM   7300  HA  VAL A 485      13.399 -61.774  21.934  1.00  0.65           H  
ATOM   7301  HB  VAL A 485      11.131 -62.589  20.063  1.00  0.65           H  
ATOM   7302 1HG1 VAL A 485      12.548 -64.479  19.492  1.00  0.65           H  
ATOM   7303 2HG1 VAL A 485      13.294 -62.946  19.093  1.00  0.65           H  
ATOM   7304 3HG1 VAL A 485      13.847 -63.824  20.510  1.00  0.65           H  
ATOM   7305 1HG2 VAL A 485      10.990 -64.538  21.565  1.00  0.65           H  
ATOM   7306 2HG2 VAL A 485      12.284 -63.867  22.567  1.00  0.65           H  
ATOM   7307 3HG2 VAL A 485      10.722 -63.033  22.440  1.00  0.65           H  
ATOM   7308  N   ALA A 486      12.102 -59.926  19.544  1.00  0.65           N  
ATOM   7309  CA  ALA A 486      12.457 -58.960  18.515  1.00  0.65           C  
ATOM   7310  C   ALA A 486      13.385 -57.905  19.132  1.00  0.65           C  
ATOM   7311  O   ALA A 486      14.327 -57.411  18.496  1.00  0.65           O  
ATOM   7312  CB  ALA A 486      11.208 -58.341  17.932  1.00  0.65           C  
ATOM   7313  H   ALA A 486      11.128 -60.062  19.829  1.00  0.65           H  
ATOM   7314  HA  ALA A 486      13.002 -59.471  17.727  1.00  0.65           H  
ATOM   7315 1HB  ALA A 486      11.473 -57.639  17.157  1.00  0.65           H  
ATOM   7316 2HB  ALA A 486      10.577 -59.123  17.509  1.00  0.65           H  
ATOM   7317 3HB  ALA A 486      10.664 -57.825  18.711  1.00  0.65           H  
ATOM   7318  N   ALA A 487      13.136 -57.556  20.397  1.00  0.66           N  
ATOM   7319  CA  ALA A 487      14.018 -56.632  21.073  1.00  0.66           C  
ATOM   7320  C   ALA A 487      15.409 -57.260  21.278  1.00  0.66           C  
ATOM   7321  O   ALA A 487      16.420 -56.654  20.914  1.00  0.66           O  
ATOM   7322  CB  ALA A 487      13.401 -56.189  22.398  1.00  0.66           C  
ATOM   7323  H   ALA A 487      12.317 -57.910  20.880  1.00  0.66           H  
ATOM   7324  HA  ALA A 487      14.143 -55.778  20.437  1.00  0.66           H  
ATOM   7325 1HB  ALA A 487      14.060 -55.465  22.875  1.00  0.66           H  
ATOM   7326 2HB  ALA A 487      12.431 -55.729  22.204  1.00  0.66           H  
ATOM   7327 3HB  ALA A 487      13.273 -57.045  23.045  1.00  0.66           H  
ATOM   7328  N   GLU A 488      15.475 -58.522  21.741  1.00  0.67           N  
ATOM   7329  CA  GLU A 488      16.779 -59.174  21.949  1.00  0.67           C  
ATOM   7330  C   GLU A 488      17.588 -59.312  20.658  1.00  0.67           C  
ATOM   7331  O   GLU A 488      18.815 -59.196  20.670  1.00  0.67           O  
ATOM   7332  CB  GLU A 488      16.644 -60.565  22.602  1.00  0.67           C  
ATOM   7333  CG  GLU A 488      16.251 -60.564  24.092  1.00  0.67           C  
ATOM   7334  CD  GLU A 488      16.197 -61.970  24.715  1.00  0.67           C  
ATOM   7335  OE1 GLU A 488      16.333 -62.936  23.997  1.00  0.67           O  
ATOM   7336  OE2 GLU A 488      16.036 -62.059  25.913  1.00  0.67           O  
ATOM   7337  H   GLU A 488      14.621 -59.002  22.024  1.00  0.67           H  
ATOM   7338  HA  GLU A 488      17.355 -58.549  22.630  1.00  0.67           H  
ATOM   7339 1HB  GLU A 488      15.886 -61.136  22.064  1.00  0.67           H  
ATOM   7340 2HB  GLU A 488      17.585 -61.103  22.503  1.00  0.67           H  
ATOM   7341 1HG  GLU A 488      16.975 -59.967  24.642  1.00  0.67           H  
ATOM   7342 2HG  GLU A 488      15.283 -60.090  24.201  1.00  0.67           H  
ATOM   7343  N   ARG A 489      16.899 -59.533  19.541  1.00  0.67           N  
ATOM   7344  CA  ARG A 489      17.538 -59.689  18.238  1.00  0.67           C  
ATOM   7345  C   ARG A 489      17.951 -58.373  17.573  1.00  0.67           C  
ATOM   7346  O   ARG A 489      18.560 -58.393  16.500  1.00  0.67           O  
ATOM   7347  CB  ARG A 489      16.648 -60.450  17.278  1.00  0.67           C  
ATOM   7348  CG  ARG A 489      16.412 -61.913  17.615  1.00  0.67           C  
ATOM   7349  CD  ARG A 489      15.447 -62.537  16.669  1.00  0.67           C  
ATOM   7350  NE  ARG A 489      14.111 -62.003  16.824  1.00  0.67           N  
ATOM   7351  CZ  ARG A 489      13.095 -62.206  15.961  1.00  0.67           C  
ATOM   7352  NH1 ARG A 489      13.297 -62.893  14.862  1.00  0.67           N  
ATOM   7353  NH2 ARG A 489      11.898 -61.722  16.223  1.00  0.67           N  
ATOM   7354  H   ARG A 489      15.887 -59.645  19.610  1.00  0.67           H  
ATOM   7355  HA  ARG A 489      18.439 -60.282  18.387  1.00  0.67           H  
ATOM   7356 1HB  ARG A 489      15.672 -59.972  17.271  1.00  0.67           H  
ATOM   7357 2HB  ARG A 489      17.055 -60.391  16.271  1.00  0.67           H  
ATOM   7358 1HG  ARG A 489      17.353 -62.457  17.562  1.00  0.67           H  
ATOM   7359 2HG  ARG A 489      16.004 -61.990  18.624  1.00  0.67           H  
ATOM   7360 1HD  ARG A 489      15.770 -62.360  15.648  1.00  0.67           H  
ATOM   7361 2HD  ARG A 489      15.405 -63.610  16.855  1.00  0.67           H  
ATOM   7362  HE  ARG A 489      13.918 -61.471  17.673  1.00  0.67           H  
ATOM   7363 1HH1 ARG A 489      14.214 -63.266  14.661  1.00  0.67           H  
ATOM   7364 2HH1 ARG A 489      12.537 -63.047  14.220  1.00  0.67           H  
ATOM   7365 1HH2 ARG A 489      11.731 -61.205  17.073  1.00  0.67           H  
ATOM   7366 2HH2 ARG A 489      11.120 -61.888  15.588  1.00  0.67           H  
ATOM   7367  N   GLY A 490      17.605 -57.230  18.172  1.00  0.66           N  
ATOM   7368  CA  GLY A 490      17.950 -55.940  17.590  1.00  0.66           C  
ATOM   7369  C   GLY A 490      16.931 -55.358  16.602  1.00  0.66           C  
ATOM   7370  O   GLY A 490      17.257 -54.425  15.865  1.00  0.66           O  
ATOM   7371  H   GLY A 490      17.120 -57.237  19.072  1.00  0.66           H  
ATOM   7372 1HA  GLY A 490      18.091 -55.229  18.405  1.00  0.66           H  
ATOM   7373 2HA  GLY A 490      18.915 -56.027  17.094  1.00  0.66           H  
ATOM   7374  N   TYR A 491      15.708 -55.896  16.565  1.00  0.65           N  
ATOM   7375  CA  TYR A 491      14.697 -55.367  15.652  1.00  0.65           C  
ATOM   7376  C   TYR A 491      13.843 -54.308  16.331  1.00  0.65           C  
ATOM   7377  O   TYR A 491      13.268 -53.454  15.659  1.00  0.65           O  
ATOM   7378  CB  TYR A 491      13.807 -56.475  15.119  1.00  0.65           C  
ATOM   7379  CG  TYR A 491      14.490 -57.426  14.208  1.00  0.65           C  
ATOM   7380  CD1 TYR A 491      14.723 -58.721  14.618  1.00  0.65           C  
ATOM   7381  CD2 TYR A 491      14.888 -57.004  12.945  1.00  0.65           C  
ATOM   7382  CE1 TYR A 491      15.358 -59.605  13.767  1.00  0.65           C  
ATOM   7383  CE2 TYR A 491      15.519 -57.880  12.095  1.00  0.65           C  
ATOM   7384  CZ  TYR A 491      15.756 -59.180  12.502  1.00  0.65           C  
ATOM   7385  OH  TYR A 491      16.387 -60.059  11.652  1.00  0.65           O  
ATOM   7386  H   TYR A 491      15.455 -56.656  17.193  1.00  0.65           H  
ATOM   7387  HA  TYR A 491      15.202 -54.894  14.810  1.00  0.65           H  
ATOM   7388 1HB  TYR A 491      13.415 -57.042  15.957  1.00  0.65           H  
ATOM   7389 2HB  TYR A 491      12.965 -56.047  14.597  1.00  0.65           H  
ATOM   7390  HD1 TYR A 491      14.404 -59.040  15.607  1.00  0.65           H  
ATOM   7391  HD2 TYR A 491      14.700 -55.976  12.626  1.00  0.65           H  
ATOM   7392  HE1 TYR A 491      15.543 -60.625  14.081  1.00  0.65           H  
ATOM   7393  HE2 TYR A 491      15.831 -57.548  11.101  1.00  0.65           H  
ATOM   7394  HH  TYR A 491      16.582 -59.614  10.823  1.00  0.65           H  
ATOM   7395  N   VAL A 492      13.759 -54.393  17.655  1.00  0.64           N  
ATOM   7396  CA  VAL A 492      12.988 -53.473  18.500  1.00  0.64           C  
ATOM   7397  C   VAL A 492      13.884 -52.882  19.611  1.00  0.64           C  
ATOM   7398  O   VAL A 492      14.709 -53.584  20.182  1.00  0.64           O  
ATOM   7399  CB  VAL A 492      11.753 -54.200  19.085  1.00  0.64           C  
ATOM   7400  CG1 VAL A 492      10.982 -53.325  20.008  1.00  0.64           C  
ATOM   7401  CG2 VAL A 492      10.851 -54.678  17.969  1.00  0.64           C  
ATOM   7402  H   VAL A 492      14.238 -55.177  18.094  1.00  0.64           H  
ATOM   7403  HA  VAL A 492      12.631 -52.653  17.886  1.00  0.64           H  
ATOM   7404  HB  VAL A 492      12.085 -55.045  19.650  1.00  0.64           H  
ATOM   7405 1HG1 VAL A 492      10.142 -53.875  20.412  1.00  0.64           H  
ATOM   7406 2HG1 VAL A 492      11.618 -53.022  20.812  1.00  0.64           H  
ATOM   7407 3HG1 VAL A 492      10.615 -52.448  19.473  1.00  0.64           H  
ATOM   7408 1HG2 VAL A 492      10.009 -55.203  18.408  1.00  0.64           H  
ATOM   7409 2HG2 VAL A 492      10.490 -53.834  17.394  1.00  0.64           H  
ATOM   7410 3HG2 VAL A 492      11.390 -55.345  17.315  1.00  0.64           H  
ATOM   7411  N   ASP A 493      13.785 -51.581  19.873  1.00  0.63           N  
ATOM   7412  CA  ASP A 493      14.587 -50.958  20.933  1.00  0.63           C  
ATOM   7413  C   ASP A 493      13.901 -51.078  22.286  1.00  0.63           C  
ATOM   7414  O   ASP A 493      14.556 -51.218  23.323  1.00  0.63           O  
ATOM   7415  CB  ASP A 493      14.845 -49.479  20.634  1.00  0.63           C  
ATOM   7416  CG  ASP A 493      15.721 -49.282  19.419  1.00  0.63           C  
ATOM   7417  OD1 ASP A 493      16.818 -49.799  19.401  1.00  0.63           O  
ATOM   7418  OD2 ASP A 493      15.290 -48.623  18.484  1.00  0.63           O  
ATOM   7419  H   ASP A 493      13.100 -51.025  19.384  1.00  0.63           H  
ATOM   7420  HA  ASP A 493      15.546 -51.474  20.992  1.00  0.63           H  
ATOM   7421 1HB  ASP A 493      13.890 -48.973  20.478  1.00  0.63           H  
ATOM   7422 2HB  ASP A 493      15.324 -49.015  21.495  1.00  0.63           H  
ATOM   7423  N   ALA A 494      12.576 -51.038  22.278  1.00  0.63           N  
ATOM   7424  CA  ALA A 494      11.837 -51.161  23.527  1.00  0.63           C  
ATOM   7425  C   ALA A 494      10.449 -51.715  23.309  1.00  0.63           C  
ATOM   7426  O   ALA A 494       9.829 -51.474  22.275  1.00  0.63           O  
ATOM   7427  CB  ALA A 494      11.720 -49.811  24.214  1.00  0.63           C  
ATOM   7428  H   ALA A 494      12.098 -50.890  21.387  1.00  0.63           H  
ATOM   7429  HA  ALA A 494      12.378 -51.852  24.173  1.00  0.63           H  
ATOM   7430 1HB  ALA A 494      11.184 -49.928  25.159  1.00  0.63           H  
ATOM   7431 2HB  ALA A 494      12.715 -49.411  24.407  1.00  0.63           H  
ATOM   7432 3HB  ALA A 494      11.176 -49.132  23.582  1.00  0.63           H  
ATOM   7433  N   VAL A 495       9.949 -52.405  24.318  1.00  0.64           N  
ATOM   7434  CA  VAL A 495       8.586 -52.893  24.295  1.00  0.64           C  
ATOM   7435  C   VAL A 495       7.846 -52.074  25.338  1.00  0.64           C  
ATOM   7436  O   VAL A 495       8.294 -51.985  26.480  1.00  0.64           O  
ATOM   7437  CB  VAL A 495       8.532 -54.395  24.593  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495       7.091 -54.879  24.572  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495       9.366 -55.156  23.537  1.00  0.64           C  
ATOM   7440  H   VAL A 495      10.521 -52.583  25.129  1.00  0.64           H  
ATOM   7441  HA  VAL A 495       8.165 -52.717  23.317  1.00  0.64           H  
ATOM   7442  HB  VAL A 495       8.932 -54.577  25.580  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495       7.060 -55.940  24.784  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495       6.511 -54.341  25.320  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495       6.664 -54.698  23.586  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495       9.333 -56.217  23.749  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495       8.953 -54.969  22.546  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495      10.399 -54.818  23.563  1.00  0.64           H  
ATOM   7449  N   ILE A 496       6.783 -51.398  24.913  1.00  0.67           N  
ATOM   7450  CA  ILE A 496       6.096 -50.452  25.794  1.00  0.67           C  
ATOM   7451  C   ILE A 496       4.590 -50.676  25.829  1.00  0.67           C  
ATOM   7452  O   ILE A 496       4.023 -51.244  24.911  1.00  0.67           O  
ATOM   7453  CB  ILE A 496       6.331 -49.022  25.282  1.00  0.67           C  
ATOM   7454  CG1 ILE A 496       5.703 -48.851  23.936  1.00  0.67           C  
ATOM   7455  CG2 ILE A 496       7.853 -48.734  25.174  1.00  0.67           C  
ATOM   7456  CD1 ILE A 496       5.705 -47.442  23.486  1.00  0.67           C  
ATOM   7457  H   ILE A 496       6.462 -51.573  23.970  1.00  0.67           H  
ATOM   7458  HA  ILE A 496       6.483 -50.548  26.802  1.00  0.67           H  
ATOM   7459  HB  ILE A 496       5.876 -48.323  25.959  1.00  0.67           H  
ATOM   7460 1HG1 ILE A 496       6.229 -49.468  23.206  1.00  0.67           H  
ATOM   7461 2HG1 ILE A 496       4.672 -49.180  23.999  1.00  0.67           H  
ATOM   7462 1HG2 ILE A 496       8.013 -47.724  24.818  1.00  0.67           H  
ATOM   7463 2HG2 ILE A 496       8.310 -48.845  26.158  1.00  0.67           H  
ATOM   7464 3HG2 ILE A 496       8.315 -49.426  24.477  1.00  0.67           H  
ATOM   7465 1HD1 ILE A 496       5.224 -47.357  22.511  1.00  0.67           H  
ATOM   7466 2HD1 ILE A 496       5.158 -46.859  24.222  1.00  0.67           H  
ATOM   7467 3HD1 ILE A 496       6.722 -47.095  23.425  1.00  0.67           H  
ATOM   7468  N   MET A 497       3.922 -50.171  26.856  1.00  0.70           N  
ATOM   7469  CA  MET A 497       2.465 -50.291  26.871  1.00  0.70           C  
ATOM   7470  C   MET A 497       1.885 -49.280  25.891  1.00  0.70           C  
ATOM   7471  O   MET A 497       2.424 -48.184  25.773  1.00  0.70           O  
ATOM   7472  CB  MET A 497       1.919 -50.063  28.271  1.00  0.70           C  
ATOM   7473  CG  MET A 497       2.292 -51.122  29.261  1.00  0.70           C  
ATOM   7474  SD  MET A 497       1.608 -52.695  28.782  1.00  0.70           S  
ATOM   7475  CE  MET A 497      -0.140 -52.332  29.006  1.00  0.70           C  
ATOM   7476  H   MET A 497       4.426 -49.681  27.604  1.00  0.70           H  
ATOM   7477  HA  MET A 497       2.214 -51.298  26.573  1.00  0.70           H  
ATOM   7478 1HB  MET A 497       2.272 -49.111  28.658  1.00  0.70           H  
ATOM   7479 2HB  MET A 497       0.831 -50.012  28.222  1.00  0.70           H  
ATOM   7480 1HG  MET A 497       3.378 -51.207  29.316  1.00  0.70           H  
ATOM   7481 2HG  MET A 497       1.920 -50.862  30.249  1.00  0.70           H  
ATOM   7482 1HE  MET A 497      -0.734 -53.206  28.742  1.00  0.70           H  
ATOM   7483 2HE  MET A 497      -0.326 -52.067  30.047  1.00  0.70           H  
ATOM   7484 3HE  MET A 497      -0.430 -51.490  28.372  1.00  0.70           H  
ATOM   7485  N   PRO A 498       0.810 -49.583  25.150  1.00  0.74           N  
ATOM   7486  CA  PRO A 498       0.168 -48.628  24.280  1.00  0.74           C  
ATOM   7487  C   PRO A 498      -0.104 -47.302  24.981  1.00  0.74           C  
ATOM   7488  O   PRO A 498       0.255 -46.252  24.444  1.00  0.74           O  
ATOM   7489  CB  PRO A 498      -1.116 -49.353  23.900  1.00  0.74           C  
ATOM   7490  CG  PRO A 498      -0.747 -50.815  23.950  1.00  0.74           C  
ATOM   7491  CD  PRO A 498       0.200 -50.925  25.141  1.00  0.74           C  
ATOM   7492  HA  PRO A 498       0.800 -48.467  23.409  1.00  0.74           H  
ATOM   7493 1HB  PRO A 498      -1.922 -49.062  24.575  1.00  0.74           H  
ATOM   7494 2HB  PRO A 498      -1.426 -49.057  22.891  1.00  0.74           H  
ATOM   7495 1HG  PRO A 498      -1.661 -51.415  24.082  1.00  0.74           H  
ATOM   7496 2HG  PRO A 498      -0.306 -51.126  23.009  1.00  0.74           H  
ATOM   7497 1HD  PRO A 498      -0.356 -51.111  26.069  1.00  0.74           H  
ATOM   7498 2HD  PRO A 498       0.932 -51.689  24.920  1.00  0.74           H  
ATOM   7499  N   HIS A 499      -0.517 -47.331  26.261  1.00  0.78           N  
ATOM   7500  CA  HIS A 499      -0.798 -46.078  26.965  1.00  0.78           C  
ATOM   7501  C   HIS A 499       0.393 -45.159  27.225  1.00  0.78           C  
ATOM   7502  O   HIS A 499       0.192 -43.984  27.516  1.00  0.78           O  
ATOM   7503  CB  HIS A 499      -1.462 -46.309  28.329  1.00  0.78           C  
ATOM   7504  CG  HIS A 499      -0.618 -46.994  29.403  1.00  0.78           C  
ATOM   7505  ND1 HIS A 499      -0.847 -48.287  29.807  1.00  0.78           N  
ATOM   7506  CD2 HIS A 499       0.440 -46.561  30.128  1.00  0.78           C  
ATOM   7507  CE1 HIS A 499       0.012 -48.615  30.752  1.00  0.78           C  
ATOM   7508  NE2 HIS A 499       0.812 -47.588  30.968  1.00  0.78           N  
ATOM   7509  H   HIS A 499      -0.807 -48.218  26.693  1.00  0.78           H  
ATOM   7510  HA  HIS A 499      -1.505 -45.508  26.367  1.00  0.78           H  
ATOM   7511 1HB  HIS A 499      -1.812 -45.369  28.717  1.00  0.78           H  
ATOM   7512 2HB  HIS A 499      -2.345 -46.925  28.173  1.00  0.78           H  
ATOM   7513  HD1 HIS A 499      -1.594 -48.895  29.461  1.00  0.78           H  
ATOM   7514  HD2 HIS A 499       0.983 -45.620  30.153  1.00  0.78           H  
ATOM   7515  HE1 HIS A 499      -0.025 -49.606  31.199  1.00  0.78           H  
ATOM   7516  N   GLU A 500       1.621 -45.632  27.074  1.00  0.82           N  
ATOM   7517  CA  GLU A 500       2.761 -44.757  27.316  1.00  0.82           C  
ATOM   7518  C   GLU A 500       3.417 -44.372  26.008  1.00  0.82           C  
ATOM   7519  O   GLU A 500       4.451 -43.701  26.005  1.00  0.82           O  
ATOM   7520  CB  GLU A 500       3.776 -45.395  28.281  1.00  0.82           C  
ATOM   7521  CG  GLU A 500       4.337 -46.694  27.829  1.00  0.82           C  
ATOM   7522  CD  GLU A 500       5.316 -47.316  28.788  1.00  0.82           C  
ATOM   7523  OE1 GLU A 500       5.870 -46.611  29.603  1.00  0.82           O  
ATOM   7524  OE2 GLU A 500       5.485 -48.525  28.723  1.00  0.82           O  
ATOM   7525  H   GLU A 500       1.776 -46.597  26.780  1.00  0.82           H  
ATOM   7526  HA  GLU A 500       2.403 -43.843  27.787  1.00  0.82           H  
ATOM   7527 1HB  GLU A 500       4.611 -44.708  28.425  1.00  0.82           H  
ATOM   7528 2HB  GLU A 500       3.310 -45.552  29.250  1.00  0.82           H  
ATOM   7529 1HG  GLU A 500       3.516 -47.364  27.721  1.00  0.82           H  
ATOM   7530 2HG  GLU A 500       4.791 -46.551  26.856  1.00  0.82           H  
ATOM   7531  N   THR A 501       2.785 -44.740  24.894  1.00  0.85           N  
ATOM   7532  CA  THR A 501       3.336 -44.456  23.587  1.00  0.85           C  
ATOM   7533  C   THR A 501       3.548 -42.980  23.381  1.00  0.85           C  
ATOM   7534  O   THR A 501       4.579 -42.578  22.871  1.00  0.85           O  
ATOM   7535  CB  THR A 501       2.437 -44.983  22.480  1.00  0.85           C  
ATOM   7536  OG1 THR A 501       2.293 -46.370  22.657  1.00  0.85           O  
ATOM   7537  CG2 THR A 501       3.078 -44.678  21.114  1.00  0.85           C  
ATOM   7538  H   THR A 501       1.912 -45.268  24.946  1.00  0.85           H  
ATOM   7539  HA  THR A 501       4.302 -44.937  23.504  1.00  0.85           H  
ATOM   7540  HB  THR A 501       1.459 -44.511  22.541  1.00  0.85           H  
ATOM   7541  HG1 THR A 501       1.661 -46.502  23.395  1.00  0.85           H  
ATOM   7542 1HG2 THR A 501       2.465 -45.039  20.307  1.00  0.85           H  
ATOM   7543 2HG2 THR A 501       3.189 -43.598  21.013  1.00  0.85           H  
ATOM   7544 3HG2 THR A 501       4.056 -45.156  21.062  1.00  0.85           H  
ATOM   7545  N   ARG A 502       2.594 -42.146  23.766  1.00  0.88           N  
ATOM   7546  CA  ARG A 502       2.795 -40.723  23.556  1.00  0.88           C  
ATOM   7547  C   ARG A 502       4.048 -40.230  24.274  1.00  0.88           C  
ATOM   7548  O   ARG A 502       4.850 -39.491  23.705  1.00  0.88           O  
ATOM   7549  CB  ARG A 502       1.572 -39.936  24.002  1.00  0.88           C  
ATOM   7550  CG  ARG A 502       1.676 -38.443  23.789  1.00  0.88           C  
ATOM   7551  CD  ARG A 502       0.396 -37.748  24.140  1.00  0.88           C  
ATOM   7552  NE  ARG A 502       0.075 -37.855  25.553  1.00  0.88           N  
ATOM   7553  CZ  ARG A 502       0.632 -37.110  26.518  1.00  0.88           C  
ATOM   7554  NH1 ARG A 502       1.541 -36.206  26.194  1.00  0.88           N  
ATOM   7555  NH2 ARG A 502       0.263 -37.295  27.776  1.00  0.88           N  
ATOM   7556  H   ARG A 502       1.748 -42.495  24.194  1.00  0.88           H  
ATOM   7557  HA  ARG A 502       2.940 -40.546  22.497  1.00  0.88           H  
ATOM   7558 1HB  ARG A 502       0.699 -40.279  23.452  1.00  0.88           H  
ATOM   7559 2HB  ARG A 502       1.379 -40.113  25.062  1.00  0.88           H  
ATOM   7560 1HG  ARG A 502       2.465 -38.048  24.427  1.00  0.88           H  
ATOM   7561 2HG  ARG A 502       1.917 -38.237  22.750  1.00  0.88           H  
ATOM   7562 1HD  ARG A 502       0.470 -36.693  23.882  1.00  0.88           H  
ATOM   7563 2HD  ARG A 502      -0.422 -38.200  23.570  1.00  0.88           H  
ATOM   7564  HE  ARG A 502      -0.623 -38.562  25.839  1.00  0.88           H  
ATOM   7565 1HH1 ARG A 502       1.802 -36.090  25.225  1.00  0.88           H  
ATOM   7566 2HH1 ARG A 502       1.984 -35.643  26.903  1.00  0.88           H  
ATOM   7567 1HH2 ARG A 502      -0.451 -38.013  28.004  1.00  0.88           H  
ATOM   7568 2HH2 ARG A 502       0.669 -36.734  28.531  1.00  0.88           H  
ATOM   7569  N   ALA A 503       4.227 -40.628  25.533  1.00  0.90           N  
ATOM   7570  CA  ALA A 503       5.402 -40.206  26.290  1.00  0.90           C  
ATOM   7571  C   ALA A 503       6.702 -40.762  25.697  1.00  0.90           C  
ATOM   7572  O   ALA A 503       7.726 -40.065  25.623  1.00  0.90           O  
ATOM   7573  CB  ALA A 503       5.264 -40.652  27.733  1.00  0.90           C  
ATOM   7574  H   ALA A 503       3.554 -41.249  25.961  1.00  0.90           H  
ATOM   7575  HA  ALA A 503       5.455 -39.119  26.253  1.00  0.90           H  
ATOM   7576 1HB  ALA A 503       6.126 -40.313  28.304  1.00  0.90           H  
ATOM   7577 2HB  ALA A 503       4.355 -40.228  28.159  1.00  0.90           H  
ATOM   7578 3HB  ALA A 503       5.209 -41.743  27.766  1.00  0.90           H  
ATOM   7579  N   GLN A 504       6.659 -42.023  25.248  1.00  0.91           N  
ATOM   7580  CA  GLN A 504       7.839 -42.690  24.705  1.00  0.91           C  
ATOM   7581  C   GLN A 504       8.224 -42.120  23.351  1.00  0.91           C  
ATOM   7582  O   GLN A 504       9.406 -41.899  23.075  1.00  0.91           O  
ATOM   7583  CB  GLN A 504       7.564 -44.187  24.597  1.00  0.91           C  
ATOM   7584  CG  GLN A 504       7.432 -44.917  25.941  1.00  0.91           C  
ATOM   7585  CD  GLN A 504       8.745 -45.044  26.676  1.00  0.91           C  
ATOM   7586  OE1 GLN A 504       9.745 -45.477  26.091  1.00  0.91           O  
ATOM   7587  NE2 GLN A 504       8.766 -44.677  27.956  1.00  0.91           N  
ATOM   7588  H   GLN A 504       5.791 -42.553  25.329  1.00  0.91           H  
ATOM   7589  HA  GLN A 504       8.670 -42.531  25.390  1.00  0.91           H  
ATOM   7590 1HB  GLN A 504       6.637 -44.340  24.045  1.00  0.91           H  
ATOM   7591 2HB  GLN A 504       8.363 -44.664  24.034  1.00  0.91           H  
ATOM   7592 1HG  GLN A 504       6.764 -44.344  26.578  1.00  0.91           H  
ATOM   7593 2HG  GLN A 504       7.015 -45.899  25.786  1.00  0.91           H  
ATOM   7594 1HE2 GLN A 504       9.614 -44.746  28.484  1.00  0.91           H  
ATOM   7595 2HE2 GLN A 504       7.929 -44.342  28.398  1.00  0.91           H  
ATOM   7596  N   VAL A 505       7.222 -41.854  22.521  1.00  0.91           N  
ATOM   7597  CA  VAL A 505       7.425 -41.272  21.213  1.00  0.91           C  
ATOM   7598  C   VAL A 505       7.870 -39.840  21.329  1.00  0.91           C  
ATOM   7599  O   VAL A 505       8.820 -39.436  20.670  1.00  0.91           O  
ATOM   7600  CB  VAL A 505       6.151 -41.340  20.367  1.00  0.91           C  
ATOM   7601  CG1 VAL A 505       6.347 -40.545  19.152  1.00  0.91           C  
ATOM   7602  CG2 VAL A 505       5.877 -42.779  19.972  1.00  0.91           C  
ATOM   7603  H   VAL A 505       6.275 -42.068  22.804  1.00  0.91           H  
ATOM   7604  HA  VAL A 505       8.201 -41.839  20.702  1.00  0.91           H  
ATOM   7605  HB  VAL A 505       5.310 -40.931  20.933  1.00  0.91           H  
ATOM   7606 1HG1 VAL A 505       5.453 -40.594  18.567  1.00  0.91           H  
ATOM   7607 2HG1 VAL A 505       6.543 -39.520  19.434  1.00  0.91           H  
ATOM   7608 3HG1 VAL A 505       7.191 -40.937  18.593  1.00  0.91           H  
ATOM   7609 1HG2 VAL A 505       4.974 -42.821  19.363  1.00  0.91           H  
ATOM   7610 2HG2 VAL A 505       6.718 -43.163  19.400  1.00  0.91           H  
ATOM   7611 3HG2 VAL A 505       5.746 -43.381  20.863  1.00  0.91           H  
ATOM   7612  N   ALA A 506       7.213 -39.060  22.183  1.00  0.92           N  
ATOM   7613  CA  ALA A 506       7.610 -37.677  22.341  1.00  0.92           C  
ATOM   7614  C   ALA A 506       9.054 -37.586  22.796  1.00  0.92           C  
ATOM   7615  O   ALA A 506       9.826 -36.776  22.270  1.00  0.92           O  
ATOM   7616  CB  ALA A 506       6.719 -37.007  23.356  1.00  0.92           C  
ATOM   7617  H   ALA A 506       6.423 -39.409  22.723  1.00  0.92           H  
ATOM   7618  HA  ALA A 506       7.522 -37.175  21.379  1.00  0.92           H  
ATOM   7619 1HB  ALA A 506       7.026 -35.981  23.466  1.00  0.92           H  
ATOM   7620 2HB  ALA A 506       5.683 -37.053  23.026  1.00  0.92           H  
ATOM   7621 3HB  ALA A 506       6.817 -37.516  24.314  1.00  0.92           H  
ATOM   7622  N   THR A 507       9.445 -38.466  23.726  1.00  0.93           N  
ATOM   7623  CA  THR A 507      10.808 -38.457  24.203  1.00  0.93           C  
ATOM   7624  C   THR A 507      11.746 -38.857  23.084  1.00  0.93           C  
ATOM   7625  O   THR A 507      12.747 -38.183  22.838  1.00  0.93           O  
ATOM   7626  CB  THR A 507      10.996 -39.423  25.380  1.00  0.93           C  
ATOM   7627  OG1 THR A 507      10.143 -39.034  26.468  1.00  0.93           O  
ATOM   7628  CG2 THR A 507      12.454 -39.401  25.827  1.00  0.93           C  
ATOM   7629  H   THR A 507       8.783 -39.117  24.150  1.00  0.93           H  
ATOM   7630  HA  THR A 507      11.061 -37.448  24.525  1.00  0.93           H  
ATOM   7631  HB  THR A 507      10.727 -40.434  25.068  1.00  0.93           H  
ATOM   7632  HG1 THR A 507       9.207 -39.238  26.221  1.00  0.93           H  
ATOM   7633 1HG2 THR A 507      12.588 -40.089  26.659  1.00  0.93           H  
ATOM   7634 2HG2 THR A 507      13.092 -39.705  24.995  1.00  0.93           H  
ATOM   7635 3HG2 THR A 507      12.723 -38.393  26.141  1.00  0.93           H  
ATOM   7636  N   ALA A 508      11.411 -39.932  22.369  1.00  0.95           N  
ATOM   7637  CA  ALA A 508      12.281 -40.398  21.312  1.00  0.95           C  
ATOM   7638  C   ALA A 508      12.509 -39.326  20.281  1.00  0.95           C  
ATOM   7639  O   ALA A 508      13.649 -39.027  19.922  1.00  0.95           O  
ATOM   7640  CB  ALA A 508      11.647 -41.588  20.628  1.00  0.95           C  
ATOM   7641  H   ALA A 508      10.568 -40.462  22.589  1.00  0.95           H  
ATOM   7642  HA  ALA A 508      13.241 -40.676  21.748  1.00  0.95           H  
ATOM   7643 1HB  ALA A 508      12.290 -41.937  19.838  1.00  0.95           H  
ATOM   7644 2HB  ALA A 508      11.484 -42.385  21.353  1.00  0.95           H  
ATOM   7645 3HB  ALA A 508      10.690 -41.291  20.200  1.00  0.95           H  
ATOM   7646  N   LEU A 509      11.438 -38.650  19.889  1.00  0.98           N  
ATOM   7647  CA  LEU A 509      11.558 -37.622  18.888  1.00  0.98           C  
ATOM   7648  C   LEU A 509      12.419 -36.482  19.408  1.00  0.98           C  
ATOM   7649  O   LEU A 509      13.296 -35.992  18.696  1.00  0.98           O  
ATOM   7650  CB  LEU A 509      10.160 -37.132  18.517  1.00  0.98           C  
ATOM   7651  CG  LEU A 509       9.279 -38.183  17.771  1.00  0.98           C  
ATOM   7652  CD1 LEU A 509       7.897 -37.659  17.670  1.00  0.98           C  
ATOM   7653  CD2 LEU A 509       9.832 -38.444  16.410  1.00  0.98           C  
ATOM   7654  H   LEU A 509      10.517 -38.893  20.251  1.00  0.98           H  
ATOM   7655  HA  LEU A 509      12.035 -38.049  18.007  1.00  0.98           H  
ATOM   7656 1HB  LEU A 509       9.638 -36.856  19.438  1.00  0.98           H  
ATOM   7657 2HB  LEU A 509      10.248 -36.250  17.888  1.00  0.98           H  
ATOM   7658  HG  LEU A 509       9.264 -39.109  18.328  1.00  0.98           H  
ATOM   7659 1HD1 LEU A 509       7.257 -38.376  17.153  1.00  0.98           H  
ATOM   7660 2HD1 LEU A 509       7.513 -37.473  18.669  1.00  0.98           H  
ATOM   7661 3HD1 LEU A 509       7.942 -36.744  17.123  1.00  0.98           H  
ATOM   7662 1HD2 LEU A 509       9.209 -39.178  15.888  1.00  0.98           H  
ATOM   7663 2HD2 LEU A 509       9.830 -37.527  15.877  1.00  0.98           H  
ATOM   7664 3HD2 LEU A 509      10.850 -38.819  16.493  1.00  0.98           H  
ATOM   7665  N   ASP A 510      12.252 -36.110  20.685  1.00  1.04           N  
ATOM   7666  CA  ASP A 510      13.031 -35.010  21.239  1.00  1.04           C  
ATOM   7667  C   ASP A 510      14.527 -35.296  21.230  1.00  1.04           C  
ATOM   7668  O   ASP A 510      15.329 -34.428  20.866  1.00  1.04           O  
ATOM   7669  CB  ASP A 510      12.579 -34.695  22.671  1.00  1.04           C  
ATOM   7670  CG  ASP A 510      13.230 -33.436  23.253  1.00  1.04           C  
ATOM   7671  OD1 ASP A 510      13.042 -32.372  22.686  1.00  1.04           O  
ATOM   7672  OD2 ASP A 510      13.894 -33.527  24.259  1.00  1.04           O  
ATOM   7673  H   ASP A 510      11.532 -36.549  21.264  1.00  1.04           H  
ATOM   7674  HA  ASP A 510      12.840 -34.132  20.637  1.00  1.04           H  
ATOM   7675 1HB  ASP A 510      11.490 -34.580  22.693  1.00  1.04           H  
ATOM   7676 2HB  ASP A 510      12.820 -35.546  23.314  1.00  1.04           H  
ATOM   7677  N   THR A 511      14.903 -36.553  21.472  1.00  1.11           N  
ATOM   7678  CA  THR A 511      16.316 -36.914  21.549  1.00  1.11           C  
ATOM   7679  C   THR A 511      16.989 -36.953  20.185  1.00  1.11           C  
ATOM   7680  O   THR A 511      18.212 -37.079  20.092  1.00  1.11           O  
ATOM   7681  CB  THR A 511      16.519 -38.288  22.235  1.00  1.11           C  
ATOM   7682  OG1 THR A 511      15.867 -39.347  21.480  1.00  1.11           O  
ATOM   7683  CG2 THR A 511      15.976 -38.252  23.666  1.00  1.11           C  
ATOM   7684  H   THR A 511      14.186 -37.243  21.711  1.00  1.11           H  
ATOM   7685  HA  THR A 511      16.821 -36.160  22.150  1.00  1.11           H  
ATOM   7686  HB  THR A 511      17.583 -38.508  22.280  1.00  1.11           H  
ATOM   7687  HG1 THR A 511      15.056 -39.028  21.006  1.00  1.11           H  
ATOM   7688 1HG2 THR A 511      16.140 -39.216  24.143  1.00  1.11           H  
ATOM   7689 2HG2 THR A 511      16.492 -37.475  24.227  1.00  1.11           H  
ATOM   7690 3HG2 THR A 511      14.932 -38.035  23.654  1.00  1.11           H  
ATOM   7691  N   LEU A 512      16.193 -36.884  19.130  1.00  1.22           N  
ATOM   7692  CA  LEU A 512      16.692 -36.970  17.785  1.00  1.22           C  
ATOM   7693  C   LEU A 512      16.590 -35.650  17.010  1.00  1.22           C  
ATOM   7694  O   LEU A 512      17.059 -35.565  15.875  1.00  1.22           O  
ATOM   7695  CB  LEU A 512      15.880 -38.034  17.073  1.00  1.22           C  
ATOM   7696  CG  LEU A 512      15.915 -39.447  17.669  1.00  1.22           C  
ATOM   7697  CD1 LEU A 512      14.889 -40.336  16.943  1.00  1.22           C  
ATOM   7698  CD2 LEU A 512      17.310 -40.011  17.524  1.00  1.22           C  
ATOM   7699  H   LEU A 512      15.189 -36.752  19.252  1.00  1.22           H  
ATOM   7700  HA  LEU A 512      17.737 -37.272  17.821  1.00  1.22           H  
ATOM   7701 1HB  LEU A 512      14.840 -37.703  17.007  1.00  1.22           H  
ATOM   7702 2HB  LEU A 512      16.306 -38.121  16.097  1.00  1.22           H  
ATOM   7703  HG  LEU A 512      15.660 -39.407  18.713  1.00  1.22           H  
ATOM   7704 1HD1 LEU A 512      14.906 -41.319  17.368  1.00  1.22           H  
ATOM   7705 2HD1 LEU A 512      13.890 -39.911  17.064  1.00  1.22           H  
ATOM   7706 3HD1 LEU A 512      15.132 -40.401  15.892  1.00  1.22           H  
ATOM   7707 1HD2 LEU A 512      17.341 -41.015  17.950  1.00  1.22           H  
ATOM   7708 2HD2 LEU A 512      17.579 -40.057  16.465  1.00  1.22           H  
ATOM   7709 3HD2 LEU A 512      18.017 -39.369  18.053  1.00  1.22           H  
ATOM   7710  N   ARG A 513      16.039 -34.591  17.614  1.00  1.36           N  
ATOM   7711  CA  ARG A 513      15.775 -33.355  16.852  1.00  1.36           C  
ATOM   7712  C   ARG A 513      17.002 -32.708  16.213  1.00  1.36           C  
ATOM   7713  O   ARG A 513      16.917 -32.112  15.133  1.00  1.36           O  
ATOM   7714  CB  ARG A 513      15.091 -32.308  17.717  1.00  1.36           C  
ATOM   7715  CG  ARG A 513      13.659 -32.599  18.042  1.00  1.36           C  
ATOM   7716  CD  ARG A 513      12.983 -31.453  18.726  1.00  1.36           C  
ATOM   7717  NE  ARG A 513      13.438 -31.240  20.106  1.00  1.36           N  
ATOM   7718  CZ  ARG A 513      14.239 -30.243  20.523  1.00  1.36           C  
ATOM   7719  NH1 ARG A 513      14.709 -29.342  19.684  1.00  1.36           N  
ATOM   7720  NH2 ARG A 513      14.545 -30.191  21.804  1.00  1.36           N  
ATOM   7721  H   ARG A 513      15.738 -34.650  18.591  1.00  1.36           H  
ATOM   7722  HA  ARG A 513      15.081 -33.615  16.051  1.00  1.36           H  
ATOM   7723 1HB  ARG A 513      15.625 -32.222  18.665  1.00  1.36           H  
ATOM   7724 2HB  ARG A 513      15.138 -31.338  17.226  1.00  1.36           H  
ATOM   7725 1HG  ARG A 513      13.115 -32.821  17.125  1.00  1.36           H  
ATOM   7726 2HG  ARG A 513      13.630 -33.457  18.683  1.00  1.36           H  
ATOM   7727 1HD  ARG A 513      13.151 -30.538  18.165  1.00  1.36           H  
ATOM   7728 2HD  ARG A 513      11.918 -31.667  18.758  1.00  1.36           H  
ATOM   7729  HE  ARG A 513      13.121 -31.889  20.845  1.00  1.36           H  
ATOM   7730 1HH1 ARG A 513      14.472 -29.395  18.704  1.00  1.36           H  
ATOM   7731 2HH1 ARG A 513      15.316 -28.608  20.020  1.00  1.36           H  
ATOM   7732 1HH2 ARG A 513      14.146 -30.920  22.428  1.00  1.36           H  
ATOM   7733 2HH2 ARG A 513      15.143 -29.472  22.165  1.00  1.36           H  
ATOM   7734  N   ASP A 514      18.158 -32.870  16.841  1.00  1.54           N  
ATOM   7735  CA  ASP A 514      19.385 -32.256  16.359  1.00  1.54           C  
ATOM   7736  C   ASP A 514      20.173 -33.145  15.398  1.00  1.54           C  
ATOM   7737  O   ASP A 514      21.286 -32.797  14.992  1.00  1.54           O  
ATOM   7738  CB  ASP A 514      20.263 -31.842  17.540  1.00  1.54           C  
ATOM   7739  CG  ASP A 514      19.688 -30.658  18.336  1.00  1.54           C  
ATOM   7740  OD1 ASP A 514      19.321 -29.663  17.727  1.00  1.54           O  
ATOM   7741  OD2 ASP A 514      19.603 -30.763  19.533  1.00  1.54           O  
ATOM   7742  H   ASP A 514      18.174 -33.406  17.696  1.00  1.54           H  
ATOM   7743  HA  ASP A 514      19.105 -31.358  15.819  1.00  1.54           H  
ATOM   7744 1HB  ASP A 514      20.379 -32.691  18.216  1.00  1.54           H  
ATOM   7745 2HB  ASP A 514      21.255 -31.575  17.178  1.00  1.54           H  
ATOM   7746  N   LYS A 515      19.594 -34.275  14.983  1.00  1.77           N  
ATOM   7747  CA  LYS A 515      20.271 -35.175  14.051  1.00  1.77           C  
ATOM   7748  C   LYS A 515      20.283 -34.630  12.623  1.00  1.77           C  
ATOM   7749  O   LYS A 515      19.696 -35.203  11.706  1.00  1.77           O  
ATOM   7750  CB  LYS A 515      19.570 -36.532  14.028  1.00  1.77           C  
ATOM   7751  CG  LYS A 515      20.217 -37.558  13.104  1.00  1.77           C  
ATOM   7752  CD  LYS A 515      19.481 -38.898  13.128  1.00  1.77           C  
ATOM   7753  CE  LYS A 515      20.104 -39.866  12.134  1.00  1.77           C  
ATOM   7754  NZ  LYS A 515      19.390 -41.165  12.091  1.00  1.77           N  
ATOM   7755  H   LYS A 515      18.667 -34.539  15.322  1.00  1.77           H  
ATOM   7756  HA  LYS A 515      21.304 -35.301  14.377  1.00  1.77           H  
ATOM   7757 1HB  LYS A 515      19.526 -36.944  15.039  1.00  1.77           H  
ATOM   7758 2HB  LYS A 515      18.552 -36.389  13.693  1.00  1.77           H  
ATOM   7759 1HG  LYS A 515      20.205 -37.180  12.080  1.00  1.77           H  
ATOM   7760 2HG  LYS A 515      21.254 -37.715  13.398  1.00  1.77           H  
ATOM   7761 1HD  LYS A 515      19.533 -39.336  14.126  1.00  1.77           H  
ATOM   7762 2HD  LYS A 515      18.425 -38.752  12.872  1.00  1.77           H  
ATOM   7763 1HE  LYS A 515      20.080 -39.415  11.140  1.00  1.77           H  
ATOM   7764 2HE  LYS A 515      21.135 -40.048  12.421  1.00  1.77           H  
ATOM   7765 1HZ  LYS A 515      19.818 -41.784  11.438  1.00  1.77           H  
ATOM   7766 2HZ  LYS A 515      19.392 -41.595  12.987  1.00  1.77           H  
ATOM   7767 3HZ  LYS A 515      18.420 -41.038  11.836  1.00  1.77           H  
ATOM   7768  N   ARG A 516      21.029 -33.557  12.409  1.00  2.09           N  
ATOM   7769  CA  ARG A 516      21.087 -32.905  11.106  1.00  2.09           C  
ATOM   7770  C   ARG A 516      22.103 -33.584  10.199  1.00  2.09           C  
ATOM   7771  O   ARG A 516      23.162 -33.040   9.880  1.00  2.09           O  
ATOM   7772  CB  ARG A 516      21.402 -31.426  11.262  1.00  2.09           C  
ATOM   7773  CG  ARG A 516      20.294 -30.625  11.972  1.00  2.09           C  
ATOM   7774  CD  ARG A 516      20.642 -29.175  12.149  1.00  2.09           C  
ATOM   7775  NE  ARG A 516      19.542 -28.428  12.775  1.00  2.09           N  
ATOM   7776  CZ  ARG A 516      19.311 -28.392  14.106  1.00  2.09           C  
ATOM   7777  NH1 ARG A 516      20.100 -29.043  14.921  1.00  2.09           N  
ATOM   7778  NH2 ARG A 516      18.293 -27.716  14.596  1.00  2.09           N  
ATOM   7779  H   ARG A 516      21.506 -33.158  13.215  1.00  2.09           H  
ATOM   7780  HA  ARG A 516      20.106 -32.989  10.635  1.00  2.09           H  
ATOM   7781 1HB  ARG A 516      22.319 -31.309  11.837  1.00  2.09           H  
ATOM   7782 2HB  ARG A 516      21.564 -30.980  10.282  1.00  2.09           H  
ATOM   7783 1HG  ARG A 516      19.370 -30.694  11.395  1.00  2.09           H  
ATOM   7784 2HG  ARG A 516      20.126 -31.056  12.965  1.00  2.09           H  
ATOM   7785 1HD  ARG A 516      21.522 -29.086  12.786  1.00  2.09           H  
ATOM   7786 2HD  ARG A 516      20.848 -28.727  11.177  1.00  2.09           H  
ATOM   7787  HE  ARG A 516      18.903 -27.912  12.174  1.00  2.09           H  
ATOM   7788 1HH1 ARG A 516      20.882 -29.566  14.559  1.00  2.09           H  
ATOM   7789 2HH1 ARG A 516      19.897 -29.050  15.936  1.00  2.09           H  
ATOM   7790 1HH2 ARG A 516      17.649 -27.197  13.976  1.00  2.09           H  
ATOM   7791 2HH2 ARG A 516      18.125 -27.695  15.591  1.00  2.09           H  
ATOM   7792  N   MET A 517      21.749 -34.792   9.798  1.00  2.49           N  
ATOM   7793  CA  MET A 517      22.569 -35.655   8.960  1.00  2.49           C  
ATOM   7794  C   MET A 517      22.470 -35.286   7.487  1.00  2.49           C  
ATOM   7795  O   MET A 517      21.400 -34.939   6.993  1.00  2.49           O  
ATOM   7796  CB  MET A 517      22.186 -37.117   9.190  1.00  2.49           C  
ATOM   7797  CG  MET A 517      22.954 -38.126   8.351  1.00  2.49           C  
ATOM   7798  SD  MET A 517      22.495 -39.812   8.740  1.00  2.49           S  
ATOM   7799  CE  MET A 517      23.336 -40.009  10.299  1.00  2.49           C  
ATOM   7800  H   MET A 517      20.850 -35.128  10.146  1.00  2.49           H  
ATOM   7801  HA  MET A 517      23.610 -35.527   9.256  1.00  2.49           H  
ATOM   7802 1HB  MET A 517      22.372 -37.364  10.234  1.00  2.49           H  
ATOM   7803 2HB  MET A 517      21.127 -37.259   9.030  1.00  2.49           H  
ATOM   7804 1HG  MET A 517      22.753 -37.956   7.294  1.00  2.49           H  
ATOM   7805 2HG  MET A 517      24.024 -38.010   8.516  1.00  2.49           H  
ATOM   7806 1HE  MET A 517      23.154 -41.009  10.689  1.00  2.49           H  
ATOM   7807 2HE  MET A 517      24.409 -39.868  10.151  1.00  2.49           H  
ATOM   7808 3HE  MET A 517      22.972 -39.265  11.006  1.00  2.49           H  
ATOM   7809  N   THR A 518      23.608 -35.338   6.805  1.00  2.99           N  
ATOM   7810  CA  THR A 518      23.707 -35.068   5.377  1.00  2.99           C  
ATOM   7811  C   THR A 518      24.250 -36.303   4.655  1.00  2.99           C  
ATOM   7812  O   THR A 518      25.205 -36.922   5.118  1.00  2.99           O  
ATOM   7813  CB  THR A 518      24.606 -33.833   5.120  1.00  2.99           C  
ATOM   7814  OG1 THR A 518      24.031 -32.680   5.751  1.00  2.99           O  
ATOM   7815  CG2 THR A 518      24.763 -33.561   3.645  1.00  2.99           C  
ATOM   7816  H   THR A 518      24.448 -35.599   7.300  1.00  2.99           H  
ATOM   7817  HA  THR A 518      22.709 -34.857   4.991  1.00  2.99           H  
ATOM   7818  HB  THR A 518      25.591 -34.010   5.551  1.00  2.99           H  
ATOM   7819  HG1 THR A 518      24.101 -32.759   6.708  1.00  2.99           H  
ATOM   7820 1HG2 THR A 518      25.400 -32.687   3.510  1.00  2.99           H  
ATOM   7821 2HG2 THR A 518      25.225 -34.409   3.184  1.00  2.99           H  
ATOM   7822 3HG2 THR A 518      23.790 -33.374   3.193  1.00  2.99           H  
ATOM   7823  N   ARG A 519      23.632 -36.671   3.527  1.00  3.55           N  
ATOM   7824  CA  ARG A 519      24.070 -37.844   2.755  1.00  3.55           C  
ATOM   7825  C   ARG A 519      25.117 -37.516   1.687  1.00  3.55           C  
ATOM   7826  O   ARG A 519      25.819 -38.407   1.214  1.00  3.55           O  
ATOM   7827  CB  ARG A 519      22.889 -38.495   2.048  1.00  3.55           C  
ATOM   7828  CG  ARG A 519      21.803 -39.031   2.950  1.00  3.55           C  
ATOM   7829  CD  ARG A 519      22.285 -40.151   3.786  1.00  3.55           C  
ATOM   7830  NE  ARG A 519      21.223 -40.754   4.587  1.00  3.55           N  
ATOM   7831  CZ  ARG A 519      21.460 -41.635   5.587  1.00  3.55           C  
ATOM   7832  NH1 ARG A 519      22.708 -41.970   5.866  1.00  3.55           N  
ATOM   7833  NH2 ARG A 519      20.483 -42.168   6.296  1.00  3.55           N  
ATOM   7834  H   ARG A 519      22.839 -36.134   3.205  1.00  3.55           H  
ATOM   7835  HA  ARG A 519      24.501 -38.566   3.448  1.00  3.55           H  
ATOM   7836 1HB  ARG A 519      22.431 -37.776   1.371  1.00  3.55           H  
ATOM   7837 2HB  ARG A 519      23.249 -39.326   1.443  1.00  3.55           H  
ATOM   7838 1HG  ARG A 519      21.489 -38.234   3.594  1.00  3.55           H  
ATOM   7839 2HG  ARG A 519      20.953 -39.380   2.357  1.00  3.55           H  
ATOM   7840 1HD  ARG A 519      22.707 -40.925   3.145  1.00  3.55           H  
ATOM   7841 2HD  ARG A 519      23.053 -39.783   4.467  1.00  3.55           H  
ATOM   7842  HE  ARG A 519      20.241 -40.520   4.349  1.00  3.55           H  
ATOM   7843 1HH1 ARG A 519      23.471 -41.569   5.338  1.00  3.55           H  
ATOM   7844 2HH1 ARG A 519      22.894 -42.625   6.611  1.00  3.55           H  
ATOM   7845 1HH2 ARG A 519      19.498 -41.911   6.132  1.00  3.55           H  
ATOM   7846 2HH2 ARG A 519      20.694 -42.817   7.029  1.00  3.55           H  
ATOM   7847  N   LEU A 520      25.145 -36.241   1.298  1.00  4.11           N  
ATOM   7848  CA  LEU A 520      25.951 -35.624   0.233  1.00  4.11           C  
ATOM   7849  C   LEU A 520      24.953 -34.860  -0.641  1.00  4.11           C  
ATOM   7850  O   LEU A 520      24.085 -35.497  -1.231  1.00  4.11           O  
ATOM   7851  CB  LEU A 520      26.743 -36.645  -0.611  1.00  4.11           C  
ATOM   7852  CG  LEU A 520      27.672 -36.051  -1.667  1.00  4.11           C  
ATOM   7853  CD1 LEU A 520      28.794 -37.028  -1.957  1.00  4.11           C  
ATOM   7854  CD2 LEU A 520      26.885 -35.779  -2.907  1.00  4.11           C  
ATOM   7855  H   LEU A 520      24.524 -35.629   1.800  1.00  4.11           H  
ATOM   7856  HA  LEU A 520      26.682 -34.964   0.681  1.00  4.11           H  
ATOM   7857 1HB  LEU A 520      27.405 -37.207   0.040  1.00  4.11           H  
ATOM   7858 2HB  LEU A 520      26.055 -37.330  -1.107  1.00  4.11           H  
ATOM   7859  HG  LEU A 520      28.103 -35.121  -1.297  1.00  4.11           H  
ATOM   7860 1HD1 LEU A 520      29.459 -36.607  -2.711  1.00  4.11           H  
ATOM   7861 2HD1 LEU A 520      29.354 -37.216  -1.042  1.00  4.11           H  
ATOM   7862 3HD1 LEU A 520      28.375 -37.963  -2.325  1.00  4.11           H  
ATOM   7863 1HD2 LEU A 520      27.527 -35.345  -3.671  1.00  4.11           H  
ATOM   7864 2HD2 LEU A 520      26.464 -36.693  -3.269  1.00  4.11           H  
ATOM   7865 3HD2 LEU A 520      26.103 -35.098  -2.670  1.00  4.11           H  
ATOM   7866  N   PRO A 521      24.958 -33.513  -0.675  1.00  4.55           N  
ATOM   7867  CA  PRO A 521      24.029 -32.715  -1.464  1.00  4.55           C  
ATOM   7868  C   PRO A 521      24.055 -33.096  -2.940  1.00  4.55           C  
ATOM   7869  O   PRO A 521      25.117 -33.121  -3.562  1.00  4.55           O  
ATOM   7870  CB  PRO A 521      24.582 -31.297  -1.266  1.00  4.55           C  
ATOM   7871  CG  PRO A 521      25.276 -31.351   0.077  1.00  4.55           C  
ATOM   7872  CD  PRO A 521      25.912 -32.725   0.119  1.00  4.55           C  
ATOM   7873  HA  PRO A 521      23.017 -32.815  -1.051  1.00  4.55           H  
ATOM   7874 1HB  PRO A 521      25.263 -31.042  -2.091  1.00  4.55           H  
ATOM   7875 2HB  PRO A 521      23.757 -30.568  -1.295  1.00  4.55           H  
ATOM   7876 1HG  PRO A 521      26.014 -30.537   0.158  1.00  4.55           H  
ATOM   7877 2HG  PRO A 521      24.547 -31.200   0.888  1.00  4.55           H  
ATOM   7878 1HD  PRO A 521      26.905 -32.724  -0.355  1.00  4.55           H  
ATOM   7879 2HD  PRO A 521      25.942 -33.037   1.156  1.00  4.55           H  
ATOM   7880  N   ARG A 522      22.874 -33.303  -3.509  1.00  4.77           N  
ATOM   7881  CA  ARG A 522      22.724 -33.686  -4.910  1.00  4.77           C  
ATOM   7882  C   ARG A 522      21.596 -32.901  -5.547  1.00  4.77           C  
ATOM   7883  O   ARG A 522      20.691 -32.447  -4.851  1.00  4.77           O  
ATOM   7884  CB  ARG A 522      22.425 -35.180  -5.038  1.00  4.77           C  
ATOM   7885  CG  ARG A 522      23.537 -36.103  -4.552  1.00  4.77           C  
ATOM   7886  CD  ARG A 522      23.185 -37.534  -4.646  1.00  4.77           C  
ATOM   7887  NE  ARG A 522      24.202 -38.375  -4.015  1.00  4.77           N  
ATOM   7888  CZ  ARG A 522      25.292 -38.869  -4.632  1.00  4.77           C  
ATOM   7889  NH1 ARG A 522      25.501 -38.615  -5.904  1.00  4.77           N  
ATOM   7890  NH2 ARG A 522      26.155 -39.607  -3.954  1.00  4.77           N  
ATOM   7891  H   ARG A 522      22.045 -33.237  -2.937  1.00  4.77           H  
ATOM   7892  HA  ARG A 522      23.651 -33.464  -5.440  1.00  4.77           H  
ATOM   7893 1HB  ARG A 522      21.523 -35.421  -4.478  1.00  4.77           H  
ATOM   7894 2HB  ARG A 522      22.230 -35.425  -6.081  1.00  4.77           H  
ATOM   7895 1HG  ARG A 522      24.438 -35.926  -5.137  1.00  4.77           H  
ATOM   7896 2HG  ARG A 522      23.741 -35.900  -3.529  1.00  4.77           H  
ATOM   7897 1HD  ARG A 522      22.237 -37.705  -4.137  1.00  4.77           H  
ATOM   7898 2HD  ARG A 522      23.093 -37.824  -5.692  1.00  4.77           H  
ATOM   7899  HE  ARG A 522      24.086 -38.586  -3.030  1.00  4.77           H  
ATOM   7900 1HH1 ARG A 522      24.839 -38.050  -6.421  1.00  4.77           H  
ATOM   7901 2HH1 ARG A 522      26.320 -38.985  -6.365  1.00  4.77           H  
ATOM   7902 1HH2 ARG A 522      25.994 -39.797  -2.972  1.00  4.77           H  
ATOM   7903 2HH2 ARG A 522      26.974 -39.978  -4.413  1.00  4.77           H  
ATOM   7904  N   LYS A 523      21.610 -32.781  -6.873  1.00  4.74           N  
ATOM   7905  CA  LYS A 523      20.482 -32.159  -7.569  1.00  4.74           C  
ATOM   7906  C   LYS A 523      19.214 -32.994  -7.350  1.00  4.74           C  
ATOM   7907  O   LYS A 523      18.107 -32.465  -7.282  1.00  4.74           O  
ATOM   7908  CB  LYS A 523      20.783 -32.025  -9.059  1.00  4.74           C  
ATOM   7909  CG  LYS A 523      21.858 -30.990  -9.392  1.00  4.74           C  
ATOM   7910  CD  LYS A 523      22.129 -30.923 -10.893  1.00  4.74           C  
ATOM   7911  CE  LYS A 523      23.210 -29.898 -11.220  1.00  4.74           C  
ATOM   7912  NZ  LYS A 523      23.512 -29.856 -12.677  1.00  4.74           N  
ATOM   7913  H   LYS A 523      22.394 -33.134  -7.403  1.00  4.74           H  
ATOM   7914  HA  LYS A 523      20.311 -31.167  -7.149  1.00  4.74           H  
ATOM   7915 1HB  LYS A 523      21.102 -32.988  -9.457  1.00  4.74           H  
ATOM   7916 2HB  LYS A 523      19.871 -31.740  -9.585  1.00  4.74           H  
ATOM   7917 1HG  LYS A 523      21.536 -30.007  -9.046  1.00  4.74           H  
ATOM   7918 2HG  LYS A 523      22.782 -31.250  -8.877  1.00  4.74           H  
ATOM   7919 1HD  LYS A 523      22.453 -31.903 -11.248  1.00  4.74           H  
ATOM   7920 2HD  LYS A 523      21.213 -30.652 -11.418  1.00  4.74           H  
ATOM   7921 1HE  LYS A 523      22.874 -28.913 -10.900  1.00  4.74           H  
ATOM   7922 2HE  LYS A 523      24.120 -30.155 -10.679  1.00  4.74           H  
ATOM   7923 1HZ  LYS A 523      24.230 -29.167 -12.852  1.00  4.74           H  
ATOM   7924 2HZ  LYS A 523      23.835 -30.764 -12.981  1.00  4.74           H  
ATOM   7925 3HZ  LYS A 523      22.677 -29.607 -13.188  1.00  4.74           H  
ATOM   7926  N   HIS A 524      19.397 -34.311  -7.277  1.00  4.52           N  
ATOM   7927  CA  HIS A 524      18.337 -35.280  -7.028  1.00  4.52           C  
ATOM   7928  C   HIS A 524      19.012 -36.601  -6.639  1.00  4.52           C  
ATOM   7929  O   HIS A 524      20.121 -36.886  -7.099  1.00  4.52           O  
ATOM   7930  CB  HIS A 524      17.413 -35.448  -8.242  1.00  4.52           C  
ATOM   7931  CG  HIS A 524      16.092 -36.133  -7.926  1.00  4.52           C  
ATOM   7932  ND1 HIS A 524      15.952 -37.504  -7.840  1.00  4.52           N  
ATOM   7933  CD2 HIS A 524      14.870 -35.610  -7.654  1.00  4.52           C  
ATOM   7934  CE1 HIS A 524      14.693 -37.799  -7.540  1.00  4.52           C  
ATOM   7935  NE2 HIS A 524      14.013 -36.664  -7.426  1.00  4.52           N  
ATOM   7936  H   HIS A 524      20.338 -34.656  -7.369  1.00  4.52           H  
ATOM   7937  HA  HIS A 524      17.727 -34.957  -6.185  1.00  4.52           H  
ATOM   7938 1HB  HIS A 524      17.191 -34.473  -8.677  1.00  4.52           H  
ATOM   7939 2HB  HIS A 524      17.924 -36.037  -9.003  1.00  4.52           H  
ATOM   7940  HD1 HIS A 524      16.696 -38.200  -7.946  1.00  4.52           H  
ATOM   7941  HD2 HIS A 524      14.506 -34.585  -7.593  1.00  4.52           H  
ATOM   7942  HE1 HIS A 524      14.382 -38.841  -7.430  1.00  4.52           H  
ATOM   7943  N   GLY A 525      18.375 -37.395  -5.781  1.00  4.23           N  
ATOM   7944  CA  GLY A 525      18.938 -38.697  -5.425  1.00  4.23           C  
ATOM   7945  C   GLY A 525      18.578 -39.768  -6.457  1.00  4.23           C  
ATOM   7946  O   GLY A 525      17.939 -39.478  -7.475  1.00  4.23           O  
ATOM   7947  H   GLY A 525      17.482 -37.110  -5.404  1.00  4.23           H  
ATOM   7948 1HA  GLY A 525      20.022 -38.616  -5.347  1.00  4.23           H  
ATOM   7949 2HA  GLY A 525      18.569 -38.997  -4.445  1.00  4.23           H  
ATOM   7950  N   ASN A 526      18.950 -41.017  -6.172  1.00  3.98           N  
ATOM   7951  CA  ASN A 526      18.680 -42.116  -7.097  1.00  3.98           C  
ATOM   7952  C   ASN A 526      17.796 -43.190  -6.480  1.00  3.98           C  
ATOM   7953  O   ASN A 526      18.242 -44.001  -5.669  1.00  3.98           O  
ATOM   7954  CB  ASN A 526      19.974 -42.726  -7.601  1.00  3.98           C  
ATOM   7955  CG  ASN A 526      20.792 -41.763  -8.426  1.00  3.98           C  
ATOM   7956  OD1 ASN A 526      20.380 -41.353  -9.517  1.00  3.98           O  
ATOM   7957  ND2 ASN A 526      21.944 -41.397  -7.926  1.00  3.98           N  
ATOM   7958  H   ASN A 526      19.450 -41.205  -5.314  1.00  3.98           H  
ATOM   7959  HA  ASN A 526      18.136 -41.720  -7.956  1.00  3.98           H  
ATOM   7960 1HB  ASN A 526      20.571 -43.066  -6.755  1.00  3.98           H  
ATOM   7961 2HB  ASN A 526      19.743 -43.600  -8.210  1.00  3.98           H  
ATOM   7962 1HD2 ASN A 526      22.526 -40.760  -8.432  1.00  3.98           H  
ATOM   7963 2HD2 ASN A 526      22.242 -41.754  -7.042  1.00  3.98           H  
ATOM   7964  N   ILE A 527      16.531 -43.151  -6.859  1.00  3.82           N  
ATOM   7965  CA  ILE A 527      15.501 -44.051  -6.366  1.00  3.82           C  
ATOM   7966  C   ILE A 527      14.781 -44.630  -7.587  1.00  3.82           C  
ATOM   7967  O   ILE A 527      14.788 -44.000  -8.645  1.00  3.82           O  
ATOM   7968  CB  ILE A 527      14.521 -43.281  -5.455  1.00  3.82           C  
ATOM   7969  CG1 ILE A 527      13.841 -42.198  -6.257  1.00  3.82           C  
ATOM   7970  CG2 ILE A 527      15.267 -42.699  -4.253  1.00  3.82           C  
ATOM   7971  CD1 ILE A 527      12.722 -41.520  -5.523  1.00  3.82           C  
ATOM   7972  H   ILE A 527      16.268 -42.444  -7.531  1.00  3.82           H  
ATOM   7973  HA  ILE A 527      15.975 -44.847  -5.796  1.00  3.82           H  
ATOM   7974  HB  ILE A 527      13.748 -43.935  -5.091  1.00  3.82           H  
ATOM   7975 1HG1 ILE A 527      14.579 -41.445  -6.530  1.00  3.82           H  
ATOM   7976 2HG1 ILE A 527      13.449 -42.640  -7.163  1.00  3.82           H  
ATOM   7977 1HG2 ILE A 527      14.568 -42.166  -3.612  1.00  3.82           H  
ATOM   7978 2HG2 ILE A 527      15.730 -43.506  -3.693  1.00  3.82           H  
ATOM   7979 3HG2 ILE A 527      16.037 -42.009  -4.590  1.00  3.82           H  
ATOM   7980 1HD1 ILE A 527      12.291 -40.760  -6.156  1.00  3.82           H  
ATOM   7981 2HD1 ILE A 527      11.959 -42.253  -5.259  1.00  3.82           H  
ATOM   7982 3HD1 ILE A 527      13.110 -41.057  -4.619  1.00  3.82           H  
ATOM   7983  N   PRO A 528      14.110 -45.787  -7.491  1.00  3.74           N  
ATOM   7984  CA  PRO A 528      13.347 -46.404  -8.564  1.00  3.74           C  
ATOM   7985  C   PRO A 528      12.013 -45.700  -8.806  1.00  3.74           C  
ATOM   7986  O   PRO A 528      10.939 -46.232  -8.518  1.00  3.74           O  
ATOM   7987  CB  PRO A 528      13.198 -47.846  -8.065  1.00  3.74           C  
ATOM   7988  CG  PRO A 528      13.189 -47.726  -6.576  1.00  3.74           C  
ATOM   7989  CD  PRO A 528      14.173 -46.596  -6.269  1.00  3.74           C  
ATOM   7990  HA  PRO A 528      13.952 -46.382  -9.482  1.00  3.74           H  
ATOM   7991 1HB  PRO A 528      12.268 -48.274  -8.455  1.00  3.74           H  
ATOM   7992 2HB  PRO A 528      14.021 -48.468  -8.444  1.00  3.74           H  
ATOM   7993 1HG  PRO A 528      12.184 -47.514  -6.245  1.00  3.74           H  
ATOM   7994 2HG  PRO A 528      13.475 -48.683  -6.114  1.00  3.74           H  
ATOM   7995 1HD  PRO A 528      13.826 -46.059  -5.395  1.00  3.74           H  
ATOM   7996 2HD  PRO A 528      15.187 -47.003  -6.136  1.00  3.74           H  
ATOM   7997  N   LEU A 529      12.125 -44.483  -9.328  1.00  3.75           N  
ATOM   7998  CA  LEU A 529      11.006 -43.608  -9.640  1.00  3.75           C  
ATOM   7999  C   LEU A 529      10.874 -43.378 -11.146  1.00  3.75           C  
ATOM   8000  O   LEU A 529      10.961 -44.311 -11.952  1.00  3.75           O  
ATOM   8001  OXT LEU A 529      10.821 -42.225 -11.566  1.00  3.75           O  
ATOM   8002  CB  LEU A 529      11.197 -42.260  -8.936  1.00  3.75           C  
ATOM   8003  CG  LEU A 529      10.167 -41.175  -9.247  1.00  3.75           C  
ATOM   8004  CD1 LEU A 529       8.834 -41.599  -8.709  1.00  3.75           C  
ATOM   8005  CD2 LEU A 529      10.614 -39.861  -8.629  1.00  3.75           C  
ATOM   8006  H   LEU A 529      13.074 -44.146  -9.494  1.00  3.75           H  
ATOM   8007  HA  LEU A 529      10.091 -44.072  -9.277  1.00  3.75           H  
ATOM   8008 1HB  LEU A 529      11.155 -42.437  -7.867  1.00  3.75           H  
ATOM   8009 2HB  LEU A 529      12.187 -41.873  -9.184  1.00  3.75           H  
ATOM   8010  HG  LEU A 529      10.077 -41.051 -10.325  1.00  3.75           H  
ATOM   8011 1HD1 LEU A 529       8.090 -40.834  -8.934  1.00  3.75           H  
ATOM   8012 2HD1 LEU A 529       8.539 -42.540  -9.174  1.00  3.75           H  
ATOM   8013 3HD1 LEU A 529       8.909 -41.729  -7.633  1.00  3.75           H  
ATOM   8014 1HD2 LEU A 529       9.880 -39.087  -8.854  1.00  3.75           H  
ATOM   8015 2HD2 LEU A 529      10.695 -39.977  -7.561  1.00  3.75           H  
ATOM   8016 3HD2 LEU A 529      11.584 -39.573  -9.039  1.00  3.75           H  
ENDMDL

REMARK ID 654676 DOMAINID 647926 MODEL 3 2025-01-18_00000334_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.019   0.344   0.850  1.00 10.30           N  
ATOM      2  CA  GLY A   1       1.422   1.276  -0.101  1.00 10.30           C  
ATOM      3  C   GLY A   1       2.161   2.612  -0.092  1.00 10.30           C  
ATOM      4  O   GLY A   1       3.391   2.647  -0.097  1.00 10.30           O  
ATOM      5  H   GLY A   1       3.022   0.364   0.975  1.00 10.30           H  
ATOM      6 1HA  GLY A   1       1.450   0.845  -1.102  1.00 10.30           H  
ATOM      7 2HA  GLY A   1       0.374   1.434   0.153  1.00 10.30           H  
ATOM      8  N   SER A   2       1.412   3.713  -0.084  1.00  9.69           N  
ATOM      9  CA  SER A   2       2.017   5.045  -0.059  1.00  9.69           C  
ATOM     10  C   SER A   2       2.801   5.264   1.227  1.00  9.69           C  
ATOM     11  O   SER A   2       2.354   4.868   2.303  1.00  9.69           O  
ATOM     12  CB  SER A   2       0.949   6.113  -0.181  1.00  9.69           C  
ATOM     13  OG  SER A   2       1.507   7.400  -0.105  1.00  9.69           O  
ATOM     14  H   SER A   2       0.406   3.626  -0.088  1.00  9.69           H  
ATOM     15  HA  SER A   2       2.705   5.132  -0.901  1.00  9.69           H  
ATOM     16 1HB  SER A   2       0.419   5.998  -1.124  1.00  9.69           H  
ATOM     17 2HB  SER A   2       0.224   5.985   0.619  1.00  9.69           H  
ATOM     18  HG  SER A   2       2.100   7.405   0.673  1.00  9.69           H  
ATOM     19  N   HIS A   3       3.958   5.910   1.125  1.00  8.99           N  
ATOM     20  CA  HIS A   3       4.721   6.234   2.324  1.00  8.99           C  
ATOM     21  C   HIS A   3       3.966   7.372   2.998  1.00  8.99           C  
ATOM     22  O   HIS A   3       3.453   8.248   2.300  1.00  8.99           O  
ATOM     23  CB  HIS A   3       6.153   6.672   1.992  1.00  8.99           C  
ATOM     24  CG  HIS A   3       7.127   6.586   3.163  1.00  8.99           C  
ATOM     25  ND1 HIS A   3       7.124   7.463   4.235  1.00  8.99           N  
ATOM     26  CD2 HIS A   3       8.138   5.713   3.395  1.00  8.99           C  
ATOM     27  CE1 HIS A   3       8.086   7.125   5.075  1.00  8.99           C  
ATOM     28  NE2 HIS A   3       8.720   6.068   4.587  1.00  8.99           N  
ATOM     29  H   HIS A   3       4.299   6.187   0.216  1.00  8.99           H  
ATOM     30  HA  HIS A   3       4.755   5.385   3.005  1.00  8.99           H  
ATOM     31 1HB  HIS A   3       6.541   6.055   1.181  1.00  8.99           H  
ATOM     32 2HB  HIS A   3       6.141   7.703   1.640  1.00  8.99           H  
ATOM     33  HD1 HIS A   3       6.482   8.234   4.427  1.00  8.99           H  
ATOM     34  HD2 HIS A   3       8.522   4.859   2.835  1.00  8.99           H  
ATOM     35  HE1 HIS A   3       8.241   7.699   5.987  1.00  8.99           H  
ATOM     36  N   MET A   4       3.868   7.349   4.321  1.00  8.29           N  
ATOM     37  CA  MET A   4       3.190   8.409   5.069  1.00  8.29           C  
ATOM     38  C   MET A   4       4.135   9.558   5.419  1.00  8.29           C  
ATOM     39  O   MET A   4       5.360   9.392   5.396  1.00  8.29           O  
ATOM     40  CB  MET A   4       2.559   7.822   6.319  1.00  8.29           C  
ATOM     41  CG  MET A   4       1.473   6.796   6.042  1.00  8.29           C  
ATOM     42  SD  MET A   4       0.009   7.524   5.271  1.00  8.29           S  
ATOM     43  CE  MET A   4       0.197   7.033   3.565  1.00  8.29           C  
ATOM     44  H   MET A   4       4.289   6.582   4.825  1.00  8.29           H  
ATOM     45  HA  MET A   4       2.396   8.823   4.446  1.00  8.29           H  
ATOM     46 1HB  MET A   4       3.325   7.346   6.921  1.00  8.29           H  
ATOM     47 2HB  MET A   4       2.117   8.630   6.912  1.00  8.29           H  
ATOM     48 1HG  MET A   4       1.866   6.030   5.372  1.00  8.29           H  
ATOM     49 2HG  MET A   4       1.179   6.314   6.965  1.00  8.29           H  
ATOM     50 1HE  MET A   4      -0.640   7.415   2.982  1.00  8.29           H  
ATOM     51 2HE  MET A   4       1.119   7.440   3.169  1.00  8.29           H  
ATOM     52 3HE  MET A   4       0.223   5.946   3.496  1.00  8.29           H  
ATOM     53  N   THR A   5       3.570  10.732   5.720  1.00  7.77           N  
ATOM     54  CA  THR A   5       4.376  11.882   6.124  1.00  7.77           C  
ATOM     55  C   THR A   5       4.524  12.031   7.634  1.00  7.77           C  
ATOM     56  O   THR A   5       3.732  11.488   8.412  1.00  7.77           O  
ATOM     57  CB  THR A   5       3.746  13.173   5.594  1.00  7.77           C  
ATOM     58  OG1 THR A   5       2.438  13.325   6.184  1.00  7.77           O  
ATOM     59  CG2 THR A   5       3.609  13.112   4.082  1.00  7.77           C  
ATOM     60  H   THR A   5       2.549  10.838   5.674  1.00  7.77           H  
ATOM     61  HA  THR A   5       5.371  11.770   5.695  1.00  7.77           H  
ATOM     62  HB  THR A   5       4.365  14.023   5.870  1.00  7.77           H  
ATOM     63  HG1 THR A   5       1.860  12.586   5.846  1.00  7.77           H  
ATOM     64 1HG2 THR A   5       3.151  14.031   3.718  1.00  7.77           H  
ATOM     65 2HG2 THR A   5       4.594  12.992   3.631  1.00  7.77           H  
ATOM     66 3HG2 THR A   5       2.979  12.260   3.812  1.00  7.77           H  
ATOM     67  N   ALA A   6       5.497  12.854   8.043  1.00  7.68           N  
ATOM     68  CA  ALA A   6       5.705  13.170   9.455  1.00  7.68           C  
ATOM     69  C   ALA A   6       4.477  13.839  10.059  1.00  7.68           C  
ATOM     70  O   ALA A   6       4.170  13.635  11.231  1.00  7.68           O  
ATOM     71  CB  ALA A   6       6.913  14.071   9.622  1.00  7.68           C  
ATOM     72  H   ALA A   6       6.115  13.262   7.355  1.00  7.68           H  
ATOM     73  HA  ALA A   6       5.878  12.235   9.989  1.00  7.68           H  
ATOM     74 1HB  ALA A   6       7.067  14.274  10.682  1.00  7.68           H  
ATOM     75 2HB  ALA A   6       7.795  13.578   9.215  1.00  7.68           H  
ATOM     76 3HB  ALA A   6       6.744  15.008   9.095  1.00  7.68           H  
ATOM     77  N   THR A   7       3.791  14.657   9.254  1.00  8.16           N  
ATOM     78  CA  THR A   7       2.600  15.355   9.714  1.00  8.16           C  
ATOM     79  C   THR A   7       1.496  14.359  10.021  1.00  8.16           C  
ATOM     80  O   THR A   7       0.882  14.405  11.087  1.00  8.16           O  
ATOM     81  CB  THR A   7       2.100  16.371   8.675  1.00  8.16           C  
ATOM     82  OG1 THR A   7       3.106  17.373   8.449  1.00  8.16           O  
ATOM     83  CG2 THR A   7       0.830  17.028   9.172  1.00  8.16           C  
ATOM     84  H   THR A   7       4.098  14.779   8.302  1.00  8.16           H  
ATOM     85  HA  THR A   7       2.843  15.892  10.629  1.00  8.16           H  
ATOM     86  HB  THR A   7       1.895  15.856   7.734  1.00  8.16           H  
ATOM     87  HG1 THR A   7       2.782  18.008   7.803  1.00  8.16           H  
ATOM     88 1HG2 THR A   7       0.477  17.743   8.430  1.00  8.16           H  
ATOM     89 2HG2 THR A   7       0.068  16.265   9.333  1.00  8.16           H  
ATOM     90 3HG2 THR A   7       1.030  17.545  10.109  1.00  8.16           H  
ATOM     91  N   GLU A   8       1.281  13.405   9.117  1.00  9.33           N  
ATOM     92  CA  GLU A   8       0.242  12.394   9.322  1.00  9.33           C  
ATOM     93  C   GLU A   8       0.521  11.562  10.570  1.00  9.33           C  
ATOM     94  O   GLU A   8      -0.397  11.194  11.303  1.00  9.33           O  
ATOM     95  CB  GLU A   8       0.123  11.533   8.071  1.00  9.33           C  
ATOM     96  CG  GLU A   8      -0.519  12.272   6.905  1.00  9.33           C  
ATOM     97  CD  GLU A   8      -0.359  11.585   5.594  1.00  9.33           C  
ATOM     98  OE1 GLU A   8       0.761  11.223   5.293  1.00  9.33           O  
ATOM     99  OE2 GLU A   8      -1.326  11.417   4.890  1.00  9.33           O  
ATOM    100  H   GLU A   8       1.826  13.390   8.251  1.00  9.33           H  
ATOM    101  HA  GLU A   8      -0.707  12.907   9.468  1.00  9.33           H  
ATOM    102 1HB  GLU A   8       1.113  11.186   7.765  1.00  9.33           H  
ATOM    103 2HB  GLU A   8      -0.479  10.666   8.280  1.00  9.33           H  
ATOM    104 1HG  GLU A   8      -1.582  12.378   7.113  1.00  9.33           H  
ATOM    105 2HG  GLU A   8      -0.093  13.272   6.847  1.00  9.33           H  
ATOM    106  N   ASN A   9       1.799  11.329  10.850  1.00 11.17           N  
ATOM    107  CA  ASN A   9       2.207  10.567  12.015  1.00 11.17           C  
ATOM    108  C   ASN A   9       2.541  11.460  13.220  1.00 11.17           C  
ATOM    109  O   ASN A   9       3.090  10.975  14.214  1.00 11.17           O  
ATOM    110  CB  ASN A   9       3.431   9.740  11.675  1.00 11.17           C  
ATOM    111  CG  ASN A   9       3.168   8.587  10.756  1.00 11.17           C  
ATOM    112  OD1 ASN A   9       2.654   7.544  11.166  1.00 11.17           O  
ATOM    113  ND2 ASN A   9       3.516   8.745   9.520  1.00 11.17           N  
ATOM    114  H   ASN A   9       2.513  11.645  10.188  1.00 11.17           H  
ATOM    115  HA  ASN A   9       1.386   9.911  12.304  1.00 11.17           H  
ATOM    116 1HB  ASN A   9       4.164  10.396  11.197  1.00 11.17           H  
ATOM    117 2HB  ASN A   9       3.882   9.370  12.588  1.00 11.17           H  
ATOM    118 1HD2 ASN A   9       3.373   8.006   8.869  1.00 11.17           H  
ATOM    119 2HD2 ASN A   9       3.924   9.623   9.216  1.00 11.17           H  
ATOM    120  N   ALA A  10       2.240  12.764  13.149  1.00 13.25           N  
ATOM    121  CA  ALA A  10       2.529  13.667  14.262  1.00 13.25           C  
ATOM    122  C   ALA A  10       1.717  13.302  15.499  1.00 13.25           C  
ATOM    123  O   ALA A  10       2.207  13.358  16.627  1.00 13.25           O  
ATOM    124  CB  ALA A  10       2.239  15.102  13.858  1.00 13.25           C  
ATOM    125  H   ALA A  10       1.792  13.154  12.321  1.00 13.25           H  
ATOM    126  HA  ALA A  10       3.586  13.574  14.506  1.00 13.25           H  
ATOM    127 1HB  ALA A  10       2.482  15.769  14.681  1.00 13.25           H  
ATOM    128 2HB  ALA A  10       2.845  15.354  12.990  1.00 13.25           H  
ATOM    129 3HB  ALA A  10       1.185  15.202  13.605  1.00 13.25           H  
ATOM    130  N   ASP A  11       0.458  12.936  15.277  1.00 14.74           N  
ATOM    131  CA  ASP A  11      -0.466  12.537  16.334  1.00 14.74           C  
ATOM    132  C   ASP A  11      -0.284  11.055  16.585  1.00 14.74           C  
ATOM    133  O   ASP A  11      -0.495  10.243  15.682  1.00 14.74           O  
ATOM    134  CB  ASP A  11      -1.920  12.891  15.990  1.00 14.74           C  
ATOM    135  CG  ASP A  11      -2.987  12.618  17.142  1.00 14.74           C  
ATOM    136  OD1 ASP A  11      -2.941  11.607  17.854  1.00 14.74           O  
ATOM    137  OD2 ASP A  11      -3.849  13.466  17.289  1.00 14.74           O  
ATOM    138  H   ASP A  11       0.138  12.921  14.319  1.00 14.74           H  
ATOM    139  HA  ASP A  11      -0.202  13.070  17.248  1.00 14.74           H  
ATOM    140 1HB  ASP A  11      -1.969  13.950  15.729  1.00 14.74           H  
ATOM    141 2HB  ASP A  11      -2.221  12.333  15.102  1.00 14.74           H  
ATOM    142  N   GLY A  12       0.127  10.699  17.794  1.00 14.64           N  
ATOM    143  CA  GLY A  12       0.398   9.310  18.151  1.00 14.64           C  
ATOM    144  C   GLY A  12      -0.784   8.358  17.890  1.00 14.64           C  
ATOM    145  O   GLY A  12      -0.588   7.156  17.694  1.00 14.64           O  
ATOM    146  H   GLY A  12       0.269  11.424  18.485  1.00 14.64           H  
ATOM    147 1HA  GLY A  12       1.273   8.971  17.601  1.00 14.64           H  
ATOM    148 2HA  GLY A  12       0.664   9.267  19.207  1.00 14.64           H  
ATOM    149  N   ARG A  13      -2.025   8.857  17.899  1.00 12.78           N  
ATOM    150  CA  ARG A  13      -3.145   7.947  17.669  1.00 12.78           C  
ATOM    151  C   ARG A  13      -3.222   7.576  16.197  1.00 12.78           C  
ATOM    152  O   ARG A  13      -3.414   6.403  15.840  1.00 12.78           O  
ATOM    153  CB  ARG A  13      -4.435   8.614  18.081  1.00 12.78           C  
ATOM    154  CG  ARG A  13      -4.561   8.857  19.570  1.00 12.78           C  
ATOM    155  CD  ARG A  13      -5.745   9.683  19.885  1.00 12.78           C  
ATOM    156  NE  ARG A  13      -5.579  11.038  19.368  1.00 12.78           N  
ATOM    157  CZ  ARG A  13      -6.506  12.016  19.440  1.00 12.78           C  
ATOM    158  NH1 ARG A  13      -7.671  11.797  20.032  1.00 12.78           N  
ATOM    159  NH2 ARG A  13      -6.239  13.195  18.910  1.00 12.78           N  
ATOM    160  H   ARG A  13      -2.201   9.864  18.026  1.00 12.78           H  
ATOM    161  HA  ARG A  13      -2.996   7.044  18.260  1.00 12.78           H  
ATOM    162 1HB  ARG A  13      -4.515   9.582  17.584  1.00 12.78           H  
ATOM    163 2HB  ARG A  13      -5.281   8.008  17.762  1.00 12.78           H  
ATOM    164 1HG  ARG A  13      -4.643   7.907  20.095  1.00 12.78           H  
ATOM    165 2HG  ARG A  13      -3.674   9.393  19.916  1.00 12.78           H  
ATOM    166 1HD  ARG A  13      -6.631   9.248  19.428  1.00 12.78           H  
ATOM    167 2HD  ARG A  13      -5.878   9.741  20.964  1.00 12.78           H  
ATOM    168  HE  ARG A  13      -4.680  11.264  18.890  1.00 12.78           H  
ATOM    169 1HH1 ARG A  13      -7.871  10.894  20.435  1.00 12.78           H  
ATOM    170 2HH1 ARG A  13      -8.358  12.536  20.079  1.00 12.78           H  
ATOM    171 1HH2 ARG A  13      -5.326  13.344  18.431  1.00 12.78           H  
ATOM    172 2HH2 ARG A  13      -6.913  13.937  18.948  1.00 12.78           H  
ATOM    173  N   THR A  14      -3.022   8.578  15.340  1.00 10.02           N  
ATOM    174  CA  THR A  14      -3.039   8.364  13.907  1.00 10.02           C  
ATOM    175  C   THR A  14      -1.850   7.506  13.548  1.00 10.02           C  
ATOM    176  O   THR A  14      -1.982   6.557  12.781  1.00 10.02           O  
ATOM    177  CB  THR A  14      -3.021   9.681  13.118  1.00 10.02           C  
ATOM    178  OG1 THR A  14      -4.200  10.447  13.425  1.00 10.02           O  
ATOM    179  CG2 THR A  14      -2.962   9.401  11.640  1.00 10.02           C  
ATOM    180  H   THR A  14      -2.841   9.507  15.704  1.00 10.02           H  
ATOM    181  HA  THR A  14      -3.944   7.821  13.640  1.00 10.02           H  
ATOM    182  HB  THR A  14      -2.138  10.262  13.406  1.00 10.02           H  
ATOM    183  HG1 THR A  14      -4.116  11.326  13.045  1.00 10.02           H  
ATOM    184 1HG2 THR A  14      -2.936  10.339  11.086  1.00 10.02           H  
ATOM    185 2HG2 THR A  14      -2.064   8.844  11.446  1.00 10.02           H  
ATOM    186 3HG2 THR A  14      -3.830   8.821  11.336  1.00 10.02           H  
ATOM    187  N   ARG A  15      -0.699   7.826  14.138  1.00  7.36           N  
ATOM    188  CA  ARG A  15       0.537   7.097  13.906  1.00  7.36           C  
ATOM    189  C   ARG A  15       0.352   5.609  14.149  1.00  7.36           C  
ATOM    190  O   ARG A  15       0.724   4.784  13.311  1.00  7.36           O  
ATOM    191  CB  ARG A  15       1.617   7.604  14.835  1.00  7.36           C  
ATOM    192  CG  ARG A  15       2.991   7.008  14.650  1.00  7.36           C  
ATOM    193  CD  ARG A  15       3.909   7.469  15.723  1.00  7.36           C  
ATOM    194  NE  ARG A  15       3.995   8.913  15.753  1.00  7.36           N  
ATOM    195  CZ  ARG A  15       4.523   9.652  16.741  1.00  7.36           C  
ATOM    196  NH1 ARG A  15       5.062   9.092  17.805  1.00  7.36           N  
ATOM    197  NH2 ARG A  15       4.478  10.958  16.610  1.00  7.36           N  
ATOM    198  H   ARG A  15      -0.677   8.629  14.766  1.00  7.36           H  
ATOM    199  HA  ARG A  15       0.841   7.254  12.874  1.00  7.36           H  
ATOM    200 1HB  ARG A  15       1.701   8.687  14.742  1.00  7.36           H  
ATOM    201 2HB  ARG A  15       1.324   7.390  15.853  1.00  7.36           H  
ATOM    202 1HG  ARG A  15       2.921   5.922  14.695  1.00  7.36           H  
ATOM    203 2HG  ARG A  15       3.400   7.305  13.693  1.00  7.36           H  
ATOM    204 1HD  ARG A  15       3.538   7.129  16.689  1.00  7.36           H  
ATOM    205 2HD  ARG A  15       4.905   7.070  15.548  1.00  7.36           H  
ATOM    206  HE  ARG A  15       3.590   9.444  14.972  1.00  7.36           H  
ATOM    207 1HH1 ARG A  15       5.088   8.086  17.887  1.00  7.36           H  
ATOM    208 2HH1 ARG A  15       5.451   9.671  18.533  1.00  7.36           H  
ATOM    209 1HH2 ARG A  15       4.033  11.331  15.756  1.00  7.36           H  
ATOM    210 2HH2 ARG A  15       4.849  11.569  17.318  1.00  7.36           H  
ATOM    211  N   ARG A  16      -0.258   5.255  15.287  1.00  5.32           N  
ATOM    212  CA  ARG A  16      -0.488   3.853  15.586  1.00  5.32           C  
ATOM    213  C   ARG A  16      -1.393   3.203  14.547  1.00  5.32           C  
ATOM    214  O   ARG A  16      -1.125   2.079  14.121  1.00  5.32           O  
ATOM    215  CB  ARG A  16      -1.092   3.707  16.970  1.00  5.32           C  
ATOM    216  CG  ARG A  16      -0.124   3.985  18.114  1.00  5.32           C  
ATOM    217  CD  ARG A  16      -0.810   3.990  19.430  1.00  5.32           C  
ATOM    218  NE  ARG A  16       0.109   4.268  20.521  1.00  5.32           N  
ATOM    219  CZ  ARG A  16      -0.262   4.525  21.790  1.00  5.32           C  
ATOM    220  NH1 ARG A  16      -1.537   4.538  22.115  1.00  5.32           N  
ATOM    221  NH2 ARG A  16       0.656   4.764  22.711  1.00  5.32           N  
ATOM    222  H   ARG A  16      -0.540   5.962  15.969  1.00  5.32           H  
ATOM    223  HA  ARG A  16       0.473   3.340  15.578  1.00  5.32           H  
ATOM    224 1HB  ARG A  16      -1.924   4.408  17.072  1.00  5.32           H  
ATOM    225 2HB  ARG A  16      -1.488   2.702  17.096  1.00  5.32           H  
ATOM    226 1HG  ARG A  16       0.629   3.200  18.135  1.00  5.32           H  
ATOM    227 2HG  ARG A  16       0.365   4.939  17.963  1.00  5.32           H  
ATOM    228 1HD  ARG A  16      -1.577   4.767  19.425  1.00  5.32           H  
ATOM    229 2HD  ARG A  16      -1.273   3.021  19.609  1.00  5.32           H  
ATOM    230  HE  ARG A  16       1.098   4.268  20.312  1.00  5.32           H  
ATOM    231 1HH1 ARG A  16      -2.239   4.358  21.410  1.00  5.32           H  
ATOM    232 2HH1 ARG A  16      -1.814   4.730  23.067  1.00  5.32           H  
ATOM    233 1HH2 ARG A  16       1.635   4.753  22.462  1.00  5.32           H  
ATOM    234 2HH2 ARG A  16       0.378   4.955  23.662  1.00  5.32           H  
ATOM    235  N   ARG A  17      -2.422   3.920  14.082  1.00  3.97           N  
ATOM    236  CA  ARG A  17      -3.310   3.368  13.058  1.00  3.97           C  
ATOM    237  C   ARG A  17      -2.569   3.193  11.733  1.00  3.97           C  
ATOM    238  O   ARG A  17      -2.724   2.187  11.038  1.00  3.97           O  
ATOM    239  CB  ARG A  17      -4.515   4.268  12.844  1.00  3.97           C  
ATOM    240  CG  ARG A  17      -5.498   3.794  11.775  1.00  3.97           C  
ATOM    241  CD  ARG A  17      -6.143   2.481  12.111  1.00  3.97           C  
ATOM    242  NE  ARG A  17      -7.158   2.131  11.125  1.00  3.97           N  
ATOM    243  CZ  ARG A  17      -7.763   0.931  11.013  1.00  3.97           C  
ATOM    244  NH1 ARG A  17      -7.465  -0.058  11.826  1.00  3.97           N  
ATOM    245  NH2 ARG A  17      -8.673   0.747  10.069  1.00  3.97           N  
ATOM    246  H   ARG A  17      -2.616   4.847  14.471  1.00  3.97           H  
ATOM    247  HA  ARG A  17      -3.662   2.392  13.395  1.00  3.97           H  
ATOM    248 1HB  ARG A  17      -5.058   4.373  13.782  1.00  3.97           H  
ATOM    249 2HB  ARG A  17      -4.176   5.263  12.557  1.00  3.97           H  
ATOM    250 1HG  ARG A  17      -6.281   4.540  11.646  1.00  3.97           H  
ATOM    251 2HG  ARG A  17      -4.959   3.671  10.834  1.00  3.97           H  
ATOM    252 1HD  ARG A  17      -5.387   1.689  12.121  1.00  3.97           H  
ATOM    253 2HD  ARG A  17      -6.618   2.539  13.089  1.00  3.97           H  
ATOM    254  HE  ARG A  17      -7.433   2.850  10.471  1.00  3.97           H  
ATOM    255 1HH1 ARG A  17      -6.758   0.050  12.570  1.00  3.97           H  
ATOM    256 2HH1 ARG A  17      -7.921  -0.952  11.729  1.00  3.97           H  
ATOM    257 1HH2 ARG A  17      -8.910   1.503   9.441  1.00  3.97           H  
ATOM    258 2HH2 ARG A  17      -9.130  -0.148   9.979  1.00  3.97           H  
ATOM    259  N   LEU A  18      -1.738   4.166  11.381  1.00  3.12           N  
ATOM    260  CA  LEU A  18      -0.994   4.085  10.138  1.00  3.12           C  
ATOM    261  C   LEU A  18      -0.025   2.911  10.183  1.00  3.12           C  
ATOM    262  O   LEU A  18       0.155   2.210   9.183  1.00  3.12           O  
ATOM    263  CB  LEU A  18      -0.245   5.394   9.888  1.00  3.12           C  
ATOM    264  CG  LEU A  18      -1.144   6.595   9.582  1.00  3.12           C  
ATOM    265  CD1 LEU A  18      -0.292   7.867   9.503  1.00  3.12           C  
ATOM    266  CD2 LEU A  18      -1.906   6.327   8.313  1.00  3.12           C  
ATOM    267  H   LEU A  18      -1.635   4.981  11.978  1.00  3.12           H  
ATOM    268  HA  LEU A  18      -1.696   3.921   9.324  1.00  3.12           H  
ATOM    269 1HB  LEU A  18       0.338   5.635  10.780  1.00  3.12           H  
ATOM    270 2HB  LEU A  18       0.438   5.259   9.059  1.00  3.12           H  
ATOM    271  HG  LEU A  18      -1.854   6.725  10.380  1.00  3.12           H  
ATOM    272 1HD1 LEU A  18      -0.937   8.711   9.304  1.00  3.12           H  
ATOM    273 2HD1 LEU A  18       0.212   8.020  10.452  1.00  3.12           H  
ATOM    274 3HD1 LEU A  18       0.441   7.782   8.717  1.00  3.12           H  
ATOM    275 1HD2 LEU A  18      -2.558   7.172   8.094  1.00  3.12           H  
ATOM    276 2HD2 LEU A  18      -1.217   6.183   7.503  1.00  3.12           H  
ATOM    277 3HD2 LEU A  18      -2.508   5.426   8.438  1.00  3.12           H  
ATOM    278  N   ASP A  19       0.565   2.668  11.361  1.00  2.57           N  
ATOM    279  CA  ASP A  19       1.495   1.568  11.541  1.00  2.57           C  
ATOM    280  C   ASP A  19       0.739   0.248  11.451  1.00  2.57           C  
ATOM    281  O   ASP A  19       1.190  -0.685  10.784  1.00  2.57           O  
ATOM    282  CB  ASP A  19       2.204   1.683  12.895  1.00  2.57           C  
ATOM    283  CG  ASP A  19       3.376   0.714  13.062  1.00  2.57           C  
ATOM    284  OD1 ASP A  19       4.326   0.833  12.324  1.00  2.57           O  
ATOM    285  OD2 ASP A  19       3.320  -0.142  13.924  1.00  2.57           O  
ATOM    286  H   ASP A  19       0.393   3.300  12.143  1.00  2.57           H  
ATOM    287  HA  ASP A  19       2.239   1.601  10.747  1.00  2.57           H  
ATOM    288 1HB  ASP A  19       2.564   2.707  13.026  1.00  2.57           H  
ATOM    289 2HB  ASP A  19       1.481   1.496  13.691  1.00  2.57           H  
ATOM    290  N   GLU A  20      -0.442   0.179  12.070  1.00  2.19           N  
ATOM    291  CA  GLU A  20      -1.250  -1.031  12.004  1.00  2.19           C  
ATOM    292  C   GLU A  20      -1.516  -1.407  10.564  1.00  2.19           C  
ATOM    293  O   GLU A  20      -1.281  -2.547  10.146  1.00  2.19           O  
ATOM    294  CB  GLU A  20      -2.605  -0.815  12.684  1.00  2.19           C  
ATOM    295  CG  GLU A  20      -3.534  -2.010  12.624  1.00  2.19           C  
ATOM    296  CD  GLU A  20      -4.917  -1.733  13.186  1.00  2.19           C  
ATOM    297  OE1 GLU A  20      -5.178  -0.647  13.660  1.00  2.19           O  
ATOM    298  OE2 GLU A  20      -5.743  -2.609  13.069  1.00  2.19           O  
ATOM    299  H   GLU A  20      -0.772   0.968  12.624  1.00  2.19           H  
ATOM    300  HA  GLU A  20      -0.708  -1.841  12.491  1.00  2.19           H  
ATOM    301 1HB  GLU A  20      -2.450  -0.545  13.728  1.00  2.19           H  
ATOM    302 2HB  GLU A  20      -3.121   0.015  12.213  1.00  2.19           H  
ATOM    303 1HG  GLU A  20      -3.634  -2.307  11.580  1.00  2.19           H  
ATOM    304 2HG  GLU A  20      -3.082  -2.840  13.165  1.00  2.19           H  
ATOM    305  N   LEU A  21      -1.993  -0.440   9.793  1.00  1.92           N  
ATOM    306  CA  LEU A  21      -2.342  -0.692   8.417  1.00  1.92           C  
ATOM    307  C   LEU A  21      -1.120  -1.054   7.590  1.00  1.92           C  
ATOM    308  O   LEU A  21      -1.177  -1.966   6.759  1.00  1.92           O  
ATOM    309  CB  LEU A  21      -3.034   0.544   7.870  1.00  1.92           C  
ATOM    310  CG  LEU A  21      -4.405   0.817   8.496  1.00  1.92           C  
ATOM    311  CD1 LEU A  21      -4.915   2.167   8.026  1.00  1.92           C  
ATOM    312  CD2 LEU A  21      -5.348  -0.310   8.126  1.00  1.92           C  
ATOM    313  H   LEU A  21      -2.146   0.488  10.195  1.00  1.92           H  
ATOM    314  HA  LEU A  21      -3.039  -1.525   8.388  1.00  1.92           H  
ATOM    315 1HB  LEU A  21      -2.397   1.411   8.066  1.00  1.92           H  
ATOM    316 2HB  LEU A  21      -3.161   0.434   6.799  1.00  1.92           H  
ATOM    317  HG  LEU A  21      -4.310   0.856   9.583  1.00  1.92           H  
ATOM    318 1HD1 LEU A  21      -5.882   2.370   8.478  1.00  1.92           H  
ATOM    319 2HD1 LEU A  21      -4.204   2.941   8.325  1.00  1.92           H  
ATOM    320 3HD1 LEU A  21      -5.015   2.162   6.944  1.00  1.92           H  
ATOM    321 1HD2 LEU A  21      -6.319  -0.133   8.574  1.00  1.92           H  
ATOM    322 2HD2 LEU A  21      -5.451  -0.358   7.043  1.00  1.92           H  
ATOM    323 3HD2 LEU A  21      -4.945  -1.249   8.496  1.00  1.92           H  
ATOM    324  N   ALA A  22       0.010  -0.382   7.834  1.00  1.72           N  
ATOM    325  CA  ALA A  22       1.220  -0.699   7.096  1.00  1.72           C  
ATOM    326  C   ALA A  22       1.646  -2.134   7.360  1.00  1.72           C  
ATOM    327  O   ALA A  22       2.038  -2.853   6.435  1.00  1.72           O  
ATOM    328  CB  ALA A  22       2.334   0.252   7.485  1.00  1.72           C  
ATOM    329  H   ALA A  22       0.030   0.377   8.519  1.00  1.72           H  
ATOM    330  HA  ALA A  22       1.010  -0.597   6.034  1.00  1.72           H  
ATOM    331 1HB  ALA A  22       3.230   0.019   6.917  1.00  1.72           H  
ATOM    332 2HB  ALA A  22       2.022   1.276   7.279  1.00  1.72           H  
ATOM    333 3HB  ALA A  22       2.540   0.146   8.552  1.00  1.72           H  
ATOM    334  N   ARG A  23       1.527  -2.568   8.617  1.00  1.57           N  
ATOM    335  CA  ARG A  23       1.884  -3.924   8.985  1.00  1.57           C  
ATOM    336  C   ARG A  23       0.938  -4.926   8.348  1.00  1.57           C  
ATOM    337  O   ARG A  23       1.379  -5.958   7.845  1.00  1.57           O  
ATOM    338  CB  ARG A  23       1.895  -4.072  10.495  1.00  1.57           C  
ATOM    339  CG  ARG A  23       3.070  -3.375  11.182  1.00  1.57           C  
ATOM    340  CD  ARG A  23       3.003  -3.489  12.655  1.00  1.57           C  
ATOM    341  NE  ARG A  23       4.105  -2.787  13.299  1.00  1.57           N  
ATOM    342  CZ  ARG A  23       5.329  -3.308  13.516  1.00  1.57           C  
ATOM    343  NH1 ARG A  23       5.596  -4.547  13.146  1.00  1.57           N  
ATOM    344  NH2 ARG A  23       6.267  -2.581  14.099  1.00  1.57           N  
ATOM    345  H   ARG A  23       1.208  -1.927   9.345  1.00  1.57           H  
ATOM    346  HA  ARG A  23       2.892  -4.121   8.622  1.00  1.57           H  
ATOM    347 1HB  ARG A  23       0.981  -3.643  10.905  1.00  1.57           H  
ATOM    348 2HB  ARG A  23       1.915  -5.127  10.763  1.00  1.57           H  
ATOM    349 1HG  ARG A  23       4.002  -3.826  10.849  1.00  1.57           H  
ATOM    350 2HG  ARG A  23       3.073  -2.316  10.923  1.00  1.57           H  
ATOM    351 1HD  ARG A  23       2.071  -3.036  13.000  1.00  1.57           H  
ATOM    352 2HD  ARG A  23       3.037  -4.534  12.952  1.00  1.57           H  
ATOM    353  HE  ARG A  23       3.937  -1.806  13.592  1.00  1.57           H  
ATOM    354 1HH1 ARG A  23       4.881  -5.104  12.700  1.00  1.57           H  
ATOM    355 2HH1 ARG A  23       6.513  -4.937  13.308  1.00  1.57           H  
ATOM    356 1HH2 ARG A  23       6.071  -1.624  14.387  1.00  1.57           H  
ATOM    357 2HH2 ARG A  23       7.179  -2.970  14.257  1.00  1.57           H  
ATOM    358  N   ARG A  24      -0.360  -4.617   8.307  1.00  1.47           N  
ATOM    359  CA  ARG A  24      -1.297  -5.546   7.689  1.00  1.47           C  
ATOM    360  C   ARG A  24      -0.965  -5.702   6.200  1.00  1.47           C  
ATOM    361  O   ARG A  24      -0.979  -6.816   5.665  1.00  1.47           O  
ATOM    362  CB  ARG A  24      -2.730  -5.063   7.871  1.00  1.47           C  
ATOM    363  CG  ARG A  24      -3.306  -5.156   9.312  1.00  1.47           C  
ATOM    364  CD  ARG A  24      -4.736  -4.652   9.384  1.00  1.47           C  
ATOM    365  NE  ARG A  24      -5.286  -4.648  10.769  1.00  1.47           N  
ATOM    366  CZ  ARG A  24      -5.902  -5.667  11.392  1.00  1.47           C  
ATOM    367  NH1 ARG A  24      -6.114  -6.814  10.806  1.00  1.47           N  
ATOM    368  NH2 ARG A  24      -6.296  -5.466  12.624  1.00  1.47           N  
ATOM    369  H   ARG A  24      -0.695  -3.756   8.743  1.00  1.47           H  
ATOM    370  HA  ARG A  24      -1.197  -6.518   8.172  1.00  1.47           H  
ATOM    371 1HB  ARG A  24      -2.785  -4.021   7.573  1.00  1.47           H  
ATOM    372 2HB  ARG A  24      -3.383  -5.631   7.220  1.00  1.47           H  
ATOM    373 1HG  ARG A  24      -3.273  -6.181   9.659  1.00  1.47           H  
ATOM    374 2HG  ARG A  24      -2.707  -4.544   9.975  1.00  1.47           H  
ATOM    375 1HD  ARG A  24      -4.768  -3.632   9.008  1.00  1.47           H  
ATOM    376 2HD  ARG A  24      -5.371  -5.284   8.765  1.00  1.47           H  
ATOM    377  HE  ARG A  24      -5.198  -3.795  11.339  1.00  1.47           H  
ATOM    378 1HH1 ARG A  24      -5.820  -6.948   9.856  1.00  1.47           H  
ATOM    379 2HH1 ARG A  24      -6.580  -7.555  11.305  1.00  1.47           H  
ATOM    380 1HH2 ARG A  24      -6.114  -4.540  13.035  1.00  1.47           H  
ATOM    381 2HH2 ARG A  24      -6.766  -6.188  13.143  1.00  1.47           H  
ATOM    382  N   ARG A  25      -0.602  -4.593   5.538  1.00  1.41           N  
ATOM    383  CA  ARG A  25      -0.222  -4.655   4.131  1.00  1.41           C  
ATOM    384  C   ARG A  25       1.066  -5.458   3.948  1.00  1.41           C  
ATOM    385  O   ARG A  25       1.187  -6.243   3.001  1.00  1.41           O  
ATOM    386  CB  ARG A  25      -0.069  -3.262   3.532  1.00  1.41           C  
ATOM    387  CG  ARG A  25      -1.392  -2.494   3.334  1.00  1.41           C  
ATOM    388  CD  ARG A  25      -1.218  -1.293   2.455  1.00  1.41           C  
ATOM    389  NE  ARG A  25      -0.318  -0.279   3.016  1.00  1.41           N  
ATOM    390  CZ  ARG A  25      -0.685   0.745   3.820  1.00  1.41           C  
ATOM    391  NH1 ARG A  25      -1.943   0.905   4.170  1.00  1.41           N  
ATOM    392  NH2 ARG A  25       0.226   1.608   4.247  1.00  1.41           N  
ATOM    393  H   ARG A  25      -0.616  -3.690   6.017  1.00  1.41           H  
ATOM    394  HA  ARG A  25      -1.005  -5.165   3.579  1.00  1.41           H  
ATOM    395 1HB  ARG A  25       0.559  -2.659   4.191  1.00  1.41           H  
ATOM    396 2HB  ARG A  25       0.434  -3.326   2.570  1.00  1.41           H  
ATOM    397 1HG  ARG A  25      -2.125  -3.153   2.869  1.00  1.41           H  
ATOM    398 2HG  ARG A  25      -1.767  -2.162   4.299  1.00  1.41           H  
ATOM    399 1HD  ARG A  25      -0.811  -1.608   1.493  1.00  1.41           H  
ATOM    400 2HD  ARG A  25      -2.189  -0.829   2.295  1.00  1.41           H  
ATOM    401  HE  ARG A  25       0.665  -0.344   2.765  1.00  1.41           H  
ATOM    402 1HH1 ARG A  25      -2.646   0.254   3.849  1.00  1.41           H  
ATOM    403 2HH1 ARG A  25      -2.202   1.693   4.745  1.00  1.41           H  
ATOM    404 1HH2 ARG A  25       1.199   1.503   3.987  1.00  1.41           H  
ATOM    405 2HH2 ARG A  25      -0.049   2.377   4.839  1.00  1.41           H  
ATOM    406  N   ALA A  26       2.029  -5.284   4.861  1.00  1.39           N  
ATOM    407  CA  ALA A  26       3.271  -6.038   4.782  1.00  1.39           C  
ATOM    408  C   ALA A  26       2.996  -7.531   4.903  1.00  1.39           C  
ATOM    409  O   ALA A  26       3.576  -8.332   4.162  1.00  1.39           O  
ATOM    410  CB  ALA A  26       4.225  -5.599   5.877  1.00  1.39           C  
ATOM    411  H   ALA A  26       1.905  -4.601   5.608  1.00  1.39           H  
ATOM    412  HA  ALA A  26       3.723  -5.848   3.810  1.00  1.39           H  
ATOM    413 1HB  ALA A  26       5.156  -6.155   5.796  1.00  1.39           H  
ATOM    414 2HB  ALA A  26       4.423  -4.532   5.775  1.00  1.39           H  
ATOM    415 3HB  ALA A  26       3.771  -5.792   6.845  1.00  1.39           H  
ATOM    416  N   GLU A  27       2.072  -7.900   5.800  1.00  1.41           N  
ATOM    417  CA  GLU A  27       1.713  -9.298   5.985  1.00  1.41           C  
ATOM    418  C   GLU A  27       1.025  -9.840   4.741  1.00  1.41           C  
ATOM    419  O   GLU A  27       1.267 -10.977   4.347  1.00  1.41           O  
ATOM    420  CB  GLU A  27       0.841  -9.478   7.222  1.00  1.41           C  
ATOM    421  CG  GLU A  27       1.565  -9.279   8.563  1.00  1.41           C  
ATOM    422  CD  GLU A  27       2.619 -10.330   8.847  1.00  1.41           C  
ATOM    423  OE1 GLU A  27       2.296 -11.494   8.790  1.00  1.41           O  
ATOM    424  OE2 GLU A  27       3.742  -9.970   9.123  1.00  1.41           O  
ATOM    425  H   GLU A  27       1.638  -7.190   6.391  1.00  1.41           H  
ATOM    426  HA  GLU A  27       2.628  -9.865   6.141  1.00  1.41           H  
ATOM    427 1HB  GLU A  27       0.019  -8.765   7.183  1.00  1.41           H  
ATOM    428 2HB  GLU A  27       0.423 -10.479   7.213  1.00  1.41           H  
ATOM    429 1HG  GLU A  27       2.046  -8.304   8.556  1.00  1.41           H  
ATOM    430 2HG  GLU A  27       0.824  -9.279   9.362  1.00  1.41           H  
ATOM    431  N   LEU A  28       0.210  -9.023   4.079  1.00  1.46           N  
ATOM    432  CA  LEU A  28      -0.430  -9.461   2.846  1.00  1.46           C  
ATOM    433  C   LEU A  28       0.643  -9.868   1.853  1.00  1.46           C  
ATOM    434  O   LEU A  28       0.608 -10.961   1.272  1.00  1.46           O  
ATOM    435  CB  LEU A  28      -1.256  -8.327   2.230  1.00  1.46           C  
ATOM    436  CG  LEU A  28      -2.093  -8.668   0.992  1.00  1.46           C  
ATOM    437  CD1 LEU A  28      -3.203  -7.651   0.889  1.00  1.46           C  
ATOM    438  CD2 LEU A  28      -1.205  -8.657  -0.270  1.00  1.46           C  
ATOM    439  H   LEU A  28       0.005  -8.098   4.461  1.00  1.46           H  
ATOM    440  HA  LEU A  28      -1.061 -10.325   3.055  1.00  1.46           H  
ATOM    441 1HB  LEU A  28      -1.924  -7.929   2.991  1.00  1.46           H  
ATOM    442 2HB  LEU A  28      -0.586  -7.536   1.937  1.00  1.46           H  
ATOM    443  HG  LEU A  28      -2.544  -9.654   1.106  1.00  1.46           H  
ATOM    444 1HD1 LEU A  28      -3.818  -7.868   0.022  1.00  1.46           H  
ATOM    445 2HD1 LEU A  28      -3.813  -7.696   1.783  1.00  1.46           H  
ATOM    446 3HD1 LEU A  28      -2.783  -6.653   0.787  1.00  1.46           H  
ATOM    447 1HD2 LEU A  28      -1.816  -8.890  -1.143  1.00  1.46           H  
ATOM    448 2HD2 LEU A  28      -0.755  -7.671  -0.390  1.00  1.46           H  
ATOM    449 3HD2 LEU A  28      -0.423  -9.404  -0.171  1.00  1.46           H  
ATOM    450  N   ALA A  29       1.603  -8.965   1.642  1.00  1.56           N  
ATOM    451  CA  ALA A  29       2.662  -9.236   0.695  1.00  1.56           C  
ATOM    452  C   ALA A  29       3.449 -10.474   1.107  1.00  1.56           C  
ATOM    453  O   ALA A  29       3.783 -11.315   0.265  1.00  1.56           O  
ATOM    454  CB  ALA A  29       3.569  -8.029   0.591  1.00  1.56           C  
ATOM    455  H   ALA A  29       1.583  -8.079   2.155  1.00  1.56           H  
ATOM    456  HA  ALA A  29       2.209  -9.430  -0.277  1.00  1.56           H  
ATOM    457 1HB  ALA A  29       4.354  -8.222  -0.137  1.00  1.56           H  
ATOM    458 2HB  ALA A  29       2.984  -7.162   0.280  1.00  1.56           H  
ATOM    459 3HB  ALA A  29       4.016  -7.833   1.567  1.00  1.56           H  
ATOM    460  N   ALA A  30       3.721 -10.619   2.409  1.00  1.69           N  
ATOM    461  CA  ALA A  30       4.463 -11.773   2.892  1.00  1.69           C  
ATOM    462  C   ALA A  30       3.719 -13.072   2.618  1.00  1.69           C  
ATOM    463  O   ALA A  30       4.324 -14.067   2.216  1.00  1.69           O  
ATOM    464  CB  ALA A  30       4.719 -11.646   4.377  1.00  1.69           C  
ATOM    465  H   ALA A  30       3.440  -9.896   3.071  1.00  1.69           H  
ATOM    466  HA  ALA A  30       5.416 -11.802   2.368  1.00  1.69           H  
ATOM    467 1HB  ALA A  30       5.298 -12.498   4.724  1.00  1.69           H  
ATOM    468 2HB  ALA A  30       5.267 -10.725   4.574  1.00  1.69           H  
ATOM    469 3HB  ALA A  30       3.768 -11.618   4.904  1.00  1.69           H  
ATOM    470  N   GLN A  31       2.396 -13.064   2.798  1.00  1.83           N  
ATOM    471  CA  GLN A  31       1.607 -14.266   2.568  1.00  1.83           C  
ATOM    472  C   GLN A  31       1.650 -14.648   1.102  1.00  1.83           C  
ATOM    473  O   GLN A  31       1.778 -15.823   0.764  1.00  1.83           O  
ATOM    474  CB  GLN A  31       0.157 -14.039   3.018  1.00  1.83           C  
ATOM    475  CG  GLN A  31      -0.010 -13.937   4.534  1.00  1.83           C  
ATOM    476  CD  GLN A  31      -1.407 -13.512   4.954  1.00  1.83           C  
ATOM    477  OE1 GLN A  31      -2.177 -12.932   4.172  1.00  1.83           O  
ATOM    478  NE2 GLN A  31      -1.740 -13.807   6.208  1.00  1.83           N  
ATOM    479  H   GLN A  31       1.938 -12.220   3.140  1.00  1.83           H  
ATOM    480  HA  GLN A  31       2.035 -15.081   3.146  1.00  1.83           H  
ATOM    481 1HB  GLN A  31      -0.213 -13.107   2.583  1.00  1.83           H  
ATOM    482 2HB  GLN A  31      -0.470 -14.847   2.651  1.00  1.83           H  
ATOM    483 1HG  GLN A  31       0.178 -14.923   4.957  1.00  1.83           H  
ATOM    484 2HG  GLN A  31       0.707 -13.234   4.935  1.00  1.83           H  
ATOM    485 1HE2 GLN A  31      -2.642 -13.580   6.581  1.00  1.83           H  
ATOM    486 2HE2 GLN A  31      -1.075 -14.272   6.796  1.00  1.83           H  
ATOM    487  N   ALA A  32       1.577 -13.651   0.223  1.00  1.97           N  
ATOM    488  CA  ALA A  32       1.665 -13.908  -1.209  1.00  1.97           C  
ATOM    489  C   ALA A  32       3.049 -14.460  -1.583  1.00  1.97           C  
ATOM    490  O   ALA A  32       3.173 -15.361  -2.424  1.00  1.97           O  
ATOM    491  CB  ALA A  32       1.386 -12.626  -1.973  1.00  1.97           C  
ATOM    492  H   ALA A  32       1.445 -12.694   0.561  1.00  1.97           H  
ATOM    493  HA  ALA A  32       0.915 -14.656  -1.473  1.00  1.97           H  
ATOM    494 1HB  ALA A  32       1.431 -12.820  -3.043  1.00  1.97           H  
ATOM    495 2HB  ALA A  32       0.397 -12.256  -1.712  1.00  1.97           H  
ATOM    496 3HB  ALA A  32       2.131 -11.879  -1.709  1.00  1.97           H  
ATOM    497  N   THR A  33       4.082 -13.903  -0.937  1.00  2.06           N  
ATOM    498  CA  THR A  33       5.477 -14.233  -1.183  1.00  2.06           C  
ATOM    499  C   THR A  33       5.870 -15.649  -0.768  1.00  2.06           C  
ATOM    500  O   THR A  33       6.575 -16.344  -1.509  1.00  2.06           O  
ATOM    501  CB  THR A  33       6.399 -13.244  -0.450  1.00  2.06           C  
ATOM    502  OG1 THR A  33       6.149 -11.908  -0.925  1.00  2.06           O  
ATOM    503  CG2 THR A  33       7.847 -13.603  -0.699  1.00  2.06           C  
ATOM    504  H   THR A  33       3.889 -13.162  -0.263  1.00  2.06           H  
ATOM    505  HA  THR A  33       5.658 -14.125  -2.244  1.00  2.06           H  
ATOM    506  HB  THR A  33       6.200 -13.285   0.614  1.00  2.06           H  
ATOM    507  HG1 THR A  33       5.242 -11.641  -0.649  1.00  2.06           H  
ATOM    508 1HG2 THR A  33       8.488 -12.898  -0.173  1.00  2.06           H  
ATOM    509 2HG2 THR A  33       8.037 -14.612  -0.332  1.00  2.06           H  
ATOM    510 3HG2 THR A  33       8.054 -13.559  -1.766  1.00  2.06           H  
ATOM    511  N   GLU A  34       5.439 -16.076   0.419  1.00  2.07           N  
ATOM    512  CA  GLU A  34       5.851 -17.377   0.932  1.00  2.07           C  
ATOM    513  C   GLU A  34       5.161 -18.523   0.217  1.00  2.07           C  
ATOM    514  O   GLU A  34       3.949 -18.697   0.291  1.00  2.07           O  
ATOM    515  CB  GLU A  34       5.564 -17.481   2.434  1.00  2.07           C  
ATOM    516  CG  GLU A  34       6.040 -18.804   3.070  1.00  2.07           C  
ATOM    517  CD  GLU A  34       5.778 -18.916   4.566  1.00  2.07           C  
ATOM    518  OE1 GLU A  34       5.320 -17.968   5.155  1.00  2.07           O  
ATOM    519  OE2 GLU A  34       6.042 -19.963   5.110  1.00  2.07           O  
ATOM    520  H   GLU A  34       4.858 -15.461   0.991  1.00  2.07           H  
ATOM    521  HA  GLU A  34       6.925 -17.477   0.779  1.00  2.07           H  
ATOM    522 1HB  GLU A  34       6.050 -16.655   2.955  1.00  2.07           H  
ATOM    523 2HB  GLU A  34       4.489 -17.386   2.605  1.00  2.07           H  
ATOM    524 1HG  GLU A  34       5.523 -19.618   2.574  1.00  2.07           H  
ATOM    525 2HG  GLU A  34       7.106 -18.922   2.881  1.00  2.07           H  
ATOM    526  N   ARG A  35       5.953 -19.277  -0.540  1.00  1.99           N  
ATOM    527  CA  ARG A  35       5.574 -20.445  -1.358  1.00  1.99           C  
ATOM    528  C   ARG A  35       4.632 -20.162  -2.543  1.00  1.99           C  
ATOM    529  O   ARG A  35       4.795 -20.753  -3.611  1.00  1.99           O  
ATOM    530  CB  ARG A  35       4.923 -21.508  -0.479  1.00  1.99           C  
ATOM    531  CG  ARG A  35       5.848 -22.157   0.535  1.00  1.99           C  
ATOM    532  CD  ARG A  35       5.113 -23.090   1.430  1.00  1.99           C  
ATOM    533  NE  ARG A  35       4.205 -22.377   2.326  1.00  1.99           N  
ATOM    534  CZ  ARG A  35       3.294 -22.966   3.123  1.00  1.99           C  
ATOM    535  NH1 ARG A  35       3.175 -24.277   3.129  1.00  1.99           N  
ATOM    536  NH2 ARG A  35       2.518 -22.230   3.902  1.00  1.99           N  
ATOM    537  H   ARG A  35       6.929 -19.015  -0.547  1.00  1.99           H  
ATOM    538  HA  ARG A  35       6.495 -20.868  -1.762  1.00  1.99           H  
ATOM    539 1HB  ARG A  35       4.070 -21.107   0.054  1.00  1.99           H  
ATOM    540 2HB  ARG A  35       4.546 -22.306  -1.119  1.00  1.99           H  
ATOM    541 1HG  ARG A  35       6.617 -22.723   0.009  1.00  1.99           H  
ATOM    542 2HG  ARG A  35       6.320 -21.392   1.149  1.00  1.99           H  
ATOM    543 1HD  ARG A  35       4.525 -23.784   0.828  1.00  1.99           H  
ATOM    544 2HD  ARG A  35       5.824 -23.647   2.039  1.00  1.99           H  
ATOM    545  HE  ARG A  35       4.268 -21.364   2.355  1.00  1.99           H  
ATOM    546 1HH1 ARG A  35       3.767 -24.840   2.536  1.00  1.99           H  
ATOM    547 2HH1 ARG A  35       2.493 -24.719   3.728  1.00  1.99           H  
ATOM    548 1HH2 ARG A  35       2.608 -21.219   3.897  1.00  1.99           H  
ATOM    549 2HH2 ARG A  35       1.839 -22.672   4.501  1.00  1.99           H  
ATOM    550  N   GLY A  36       3.720 -19.204  -2.399  1.00  1.85           N  
ATOM    551  CA  GLY A  36       2.814 -18.816  -3.470  1.00  1.85           C  
ATOM    552  C   GLY A  36       3.580 -18.225  -4.640  1.00  1.85           C  
ATOM    553  O   GLY A  36       3.643 -18.815  -5.724  1.00  1.85           O  
ATOM    554  H   GLY A  36       3.623 -18.776  -1.485  1.00  1.85           H  
ATOM    555 1HA  GLY A  36       2.240 -19.682  -3.797  1.00  1.85           H  
ATOM    556 2HA  GLY A  36       2.106 -18.086  -3.080  1.00  1.85           H  
ATOM    557  N   ALA A  37       4.220 -17.078  -4.407  1.00  1.68           N  
ATOM    558  CA  ALA A  37       5.021 -16.432  -5.438  1.00  1.68           C  
ATOM    559  C   ALA A  37       6.133 -17.335  -5.902  1.00  1.68           C  
ATOM    560  O   ALA A  37       6.460 -17.357  -7.082  1.00  1.68           O  
ATOM    561  CB  ALA A  37       5.609 -15.143  -4.927  1.00  1.68           C  
ATOM    562  H   ALA A  37       4.096 -16.611  -3.507  1.00  1.68           H  
ATOM    563  HA  ALA A  37       4.379 -16.224  -6.289  1.00  1.68           H  
ATOM    564 1HB  ALA A  37       6.186 -14.667  -5.719  1.00  1.68           H  
ATOM    565 2HB  ALA A  37       4.806 -14.482  -4.605  1.00  1.68           H  
ATOM    566 3HB  ALA A  37       6.261 -15.363  -4.088  1.00  1.68           H  
ATOM    567  N   GLY A  38       6.693 -18.115  -4.982  1.00  1.51           N  
ATOM    568  CA  GLY A  38       7.780 -19.020  -5.319  1.00  1.51           C  
ATOM    569  C   GLY A  38       7.351 -19.947  -6.447  1.00  1.51           C  
ATOM    570  O   GLY A  38       8.007 -20.023  -7.492  1.00  1.51           O  
ATOM    571  H   GLY A  38       6.358 -18.060  -4.029  1.00  1.51           H  
ATOM    572 1HA  GLY A  38       8.656 -18.445  -5.619  1.00  1.51           H  
ATOM    573 2HA  GLY A  38       8.050 -19.605  -4.439  1.00  1.51           H  
ATOM    574  N   ARG A  39       6.238 -20.645  -6.238  1.00  1.39           N  
ATOM    575  CA  ARG A  39       5.724 -21.563  -7.235  1.00  1.39           C  
ATOM    576  C   ARG A  39       5.319 -20.850  -8.522  1.00  1.39           C  
ATOM    577  O   ARG A  39       5.579 -21.345  -9.622  1.00  1.39           O  
ATOM    578  CB  ARG A  39       4.531 -22.297  -6.658  1.00  1.39           C  
ATOM    579  CG  ARG A  39       4.885 -23.311  -5.574  1.00  1.39           C  
ATOM    580  CD  ARG A  39       3.673 -23.876  -4.926  1.00  1.39           C  
ATOM    581  NE  ARG A  39       4.010 -24.831  -3.879  1.00  1.39           N  
ATOM    582  CZ  ARG A  39       3.131 -25.341  -2.993  1.00  1.39           C  
ATOM    583  NH1 ARG A  39       1.867 -24.980  -3.034  1.00  1.39           N  
ATOM    584  NH2 ARG A  39       3.540 -26.209  -2.082  1.00  1.39           N  
ATOM    585  H   ARG A  39       5.732 -20.549  -5.355  1.00  1.39           H  
ATOM    586  HA  ARG A  39       6.503 -22.288  -7.466  1.00  1.39           H  
ATOM    587 1HB  ARG A  39       3.851 -21.568  -6.210  1.00  1.39           H  
ATOM    588 2HB  ARG A  39       3.992 -22.811  -7.451  1.00  1.39           H  
ATOM    589 1HG  ARG A  39       5.445 -24.130  -6.020  1.00  1.39           H  
ATOM    590 2HG  ARG A  39       5.496 -22.832  -4.812  1.00  1.39           H  
ATOM    591 1HD  ARG A  39       3.102 -23.062  -4.474  1.00  1.39           H  
ATOM    592 2HD  ARG A  39       3.061 -24.382  -5.670  1.00  1.39           H  
ATOM    593  HE  ARG A  39       4.972 -25.135  -3.816  1.00  1.39           H  
ATOM    594 1HH1 ARG A  39       1.555 -24.317  -3.730  1.00  1.39           H  
ATOM    595 2HH1 ARG A  39       1.209 -25.364  -2.371  1.00  1.39           H  
ATOM    596 1HH2 ARG A  39       4.510 -26.491  -2.053  1.00  1.39           H  
ATOM    597 2HH2 ARG A  39       2.881 -26.593  -1.421  1.00  1.39           H  
ATOM    598  N   GLN A  40       4.717 -19.666  -8.417  1.00  1.31           N  
ATOM    599  CA  GLN A  40       4.305 -19.012  -9.652  1.00  1.31           C  
ATOM    600  C   GLN A  40       5.517 -18.574 -10.472  1.00  1.31           C  
ATOM    601  O   GLN A  40       5.529 -18.743 -11.699  1.00  1.31           O  
ATOM    602  CB  GLN A  40       3.356 -17.847  -9.364  1.00  1.31           C  
ATOM    603  CG  GLN A  40       2.013 -18.321  -8.780  1.00  1.31           C  
ATOM    604  CD  GLN A  40       1.285 -19.321  -9.669  1.00  1.31           C  
ATOM    605  OE1 GLN A  40       1.018 -19.093 -10.854  1.00  1.31           O  
ATOM    606  NE2 GLN A  40       0.973 -20.473  -9.095  1.00  1.31           N  
ATOM    607  H   GLN A  40       4.511 -19.257  -7.502  1.00  1.31           H  
ATOM    608  HA  GLN A  40       3.753 -19.735 -10.248  1.00  1.31           H  
ATOM    609 1HB  GLN A  40       3.826 -17.172  -8.641  1.00  1.31           H  
ATOM    610 2HB  GLN A  40       3.178 -17.278 -10.278  1.00  1.31           H  
ATOM    611 1HG  GLN A  40       2.202 -18.799  -7.822  1.00  1.31           H  
ATOM    612 2HG  GLN A  40       1.366 -17.457  -8.652  1.00  1.31           H  
ATOM    613 1HE2 GLN A  40       0.502 -21.187  -9.618  1.00  1.31           H  
ATOM    614 2HE2 GLN A  40       1.196 -20.627  -8.134  1.00  1.31           H  
ATOM    615  N   HIS A  41       6.582 -18.142  -9.786  1.00  1.25           N  
ATOM    616  CA  HIS A  41       7.809 -17.743 -10.454  1.00  1.25           C  
ATOM    617  C   HIS A  41       8.450 -18.970 -11.102  1.00  1.25           C  
ATOM    618  O   HIS A  41       8.940 -18.904 -12.231  1.00  1.25           O  
ATOM    619  CB  HIS A  41       8.796 -17.100  -9.464  1.00  1.25           C  
ATOM    620  CG  HIS A  41       8.418 -15.705  -8.982  1.00  1.25           C  
ATOM    621  ND1 HIS A  41       9.010 -15.113  -7.878  1.00  1.25           N  
ATOM    622  CD2 HIS A  41       7.535 -14.794  -9.462  1.00  1.25           C  
ATOM    623  CE1 HIS A  41       8.499 -13.902  -7.706  1.00  1.25           C  
ATOM    624  NE2 HIS A  41       7.609 -13.685  -8.654  1.00  1.25           N  
ATOM    625  H   HIS A  41       6.521 -18.038  -8.776  1.00  1.25           H  
ATOM    626  HA  HIS A  41       7.584 -17.019 -11.236  1.00  1.25           H  
ATOM    627 1HB  HIS A  41       8.878 -17.742  -8.584  1.00  1.25           H  
ATOM    628 2HB  HIS A  41       9.782 -17.048  -9.920  1.00  1.25           H  
ATOM    629  HD2 HIS A  41       6.903 -14.909 -10.320  1.00  1.25           H  
ATOM    630  HE1 HIS A  41       8.769 -13.195  -6.924  1.00  1.25           H  
ATOM    631  HE2 HIS A  41       7.062 -12.814  -8.774  1.00  1.25           H  
ATOM    632  N   ALA A  42       8.392 -20.119 -10.413  1.00  1.20           N  
ATOM    633  CA  ALA A  42       8.943 -21.379 -10.919  1.00  1.20           C  
ATOM    634  C   ALA A  42       8.288 -21.771 -12.241  1.00  1.20           C  
ATOM    635  O   ALA A  42       8.931 -22.341 -13.125  1.00  1.20           O  
ATOM    636  CB  ALA A  42       8.746 -22.492  -9.907  1.00  1.20           C  
ATOM    637  H   ALA A  42       7.990 -20.112  -9.474  1.00  1.20           H  
ATOM    638  HA  ALA A  42      10.009 -21.236 -11.092  1.00  1.20           H  
ATOM    639 1HB  ALA A  42       9.183 -23.412 -10.288  1.00  1.20           H  
ATOM    640 2HB  ALA A  42       9.228 -22.217  -8.969  1.00  1.20           H  
ATOM    641 3HB  ALA A  42       7.689 -22.641  -9.737  1.00  1.20           H  
ATOM    642  N   LYS A  43       7.010 -21.421 -12.383  1.00  1.14           N  
ATOM    643  CA  LYS A  43       6.226 -21.711 -13.577  1.00  1.14           C  
ATOM    644  C   LYS A  43       6.374 -20.637 -14.665  1.00  1.14           C  
ATOM    645  O   LYS A  43       5.714 -20.712 -15.706  1.00  1.14           O  
ATOM    646  CB  LYS A  43       4.752 -21.885 -13.216  1.00  1.14           C  
ATOM    647  CG  LYS A  43       4.465 -23.056 -12.273  1.00  1.14           C  
ATOM    648  CD  LYS A  43       4.777 -24.395 -12.917  1.00  1.14           C  
ATOM    649  CE  LYS A  43       4.394 -25.544 -11.994  1.00  1.14           C  
ATOM    650  NZ  LYS A  43       4.718 -26.872 -12.588  1.00  1.14           N  
ATOM    651  H   LYS A  43       6.540 -20.980 -11.589  1.00  1.14           H  
ATOM    652  HA  LYS A  43       6.585 -22.650 -13.995  1.00  1.14           H  
ATOM    653 1HB  LYS A  43       4.400 -20.975 -12.723  1.00  1.14           H  
ATOM    654 2HB  LYS A  43       4.168 -22.021 -14.123  1.00  1.14           H  
ATOM    655 1HG  LYS A  43       5.081 -22.959 -11.386  1.00  1.14           H  
ATOM    656 2HG  LYS A  43       3.421 -23.033 -11.968  1.00  1.14           H  
ATOM    657 1HD  LYS A  43       4.230 -24.488 -13.855  1.00  1.14           H  
ATOM    658 2HD  LYS A  43       5.846 -24.451 -13.130  1.00  1.14           H  
ATOM    659 1HE  LYS A  43       4.931 -25.436 -11.053  1.00  1.14           H  
ATOM    660 2HE  LYS A  43       3.323 -25.499 -11.796  1.00  1.14           H  
ATOM    661 1HZ  LYS A  43       4.449 -27.603 -11.945  1.00  1.14           H  
ATOM    662 2HZ  LYS A  43       4.215 -26.986 -13.457  1.00  1.14           H  
ATOM    663 3HZ  LYS A  43       5.711 -26.928 -12.764  1.00  1.14           H  
ATOM    664  N   GLY A  44       7.226 -19.633 -14.427  1.00  1.07           N  
ATOM    665  CA  GLY A  44       7.464 -18.568 -15.391  1.00  1.07           C  
ATOM    666  C   GLY A  44       6.463 -17.412 -15.363  1.00  1.07           C  
ATOM    667  O   GLY A  44       6.354 -16.680 -16.348  1.00  1.07           O  
ATOM    668  H   GLY A  44       7.753 -19.603 -13.557  1.00  1.07           H  
ATOM    669 1HA  GLY A  44       8.463 -18.170 -15.213  1.00  1.07           H  
ATOM    670 2HA  GLY A  44       7.480 -18.999 -16.390  1.00  1.07           H  
ATOM    671  N   LYS A  45       5.722 -17.246 -14.263  1.00  1.00           N  
ATOM    672  CA  LYS A  45       4.734 -16.170 -14.189  1.00  1.00           C  
ATOM    673  C   LYS A  45       4.953 -15.223 -13.009  1.00  1.00           C  
ATOM    674  O   LYS A  45       5.318 -15.648 -11.917  1.00  1.00           O  
ATOM    675  CB  LYS A  45       3.338 -16.783 -14.075  1.00  1.00           C  
ATOM    676  CG  LYS A  45       2.895 -17.609 -15.284  1.00  1.00           C  
ATOM    677  CD  LYS A  45       1.579 -18.289 -14.986  1.00  1.00           C  
ATOM    678  CE  LYS A  45       1.817 -19.390 -13.976  1.00  1.00           C  
ATOM    679  NZ  LYS A  45       0.594 -20.164 -13.669  1.00  1.00           N  
ATOM    680  H   LYS A  45       5.832 -17.867 -13.461  1.00  1.00           H  
ATOM    681  HA  LYS A  45       4.792 -15.579 -15.104  1.00  1.00           H  
ATOM    682 1HB  LYS A  45       3.306 -17.434 -13.196  1.00  1.00           H  
ATOM    683 2HB  LYS A  45       2.606 -15.986 -13.918  1.00  1.00           H  
ATOM    684 1HG  LYS A  45       2.794 -16.963 -16.155  1.00  1.00           H  
ATOM    685 2HG  LYS A  45       3.642 -18.374 -15.504  1.00  1.00           H  
ATOM    686 1HD  LYS A  45       0.869 -17.566 -14.574  1.00  1.00           H  
ATOM    687 2HD  LYS A  45       1.156 -18.713 -15.884  1.00  1.00           H  
ATOM    688 1HE  LYS A  45       2.574 -20.066 -14.365  1.00  1.00           H  
ATOM    689 2HE  LYS A  45       2.193 -18.938 -13.061  1.00  1.00           H  
ATOM    690 1HZ  LYS A  45       0.820 -20.871 -12.983  1.00  1.00           H  
ATOM    691 2HZ  LYS A  45      -0.115 -19.540 -13.290  1.00  1.00           H  
ATOM    692 3HZ  LYS A  45       0.259 -20.606 -14.511  1.00  1.00           H  
ATOM    693  N   LEU A  46       4.655 -13.947 -13.220  1.00  0.94           N  
ATOM    694  CA  LEU A  46       4.699 -12.929 -12.154  1.00  0.94           C  
ATOM    695  C   LEU A  46       3.427 -12.916 -11.305  1.00  0.94           C  
ATOM    696  O   LEU A  46       2.381 -13.392 -11.757  1.00  0.94           O  
ATOM    697  CB  LEU A  46       4.905 -11.544 -12.740  1.00  0.94           C  
ATOM    698  CG  LEU A  46       6.184 -11.281 -13.483  1.00  0.94           C  
ATOM    699  CD1 LEU A  46       6.110  -9.866 -14.062  1.00  0.94           C  
ATOM    700  CD2 LEU A  46       7.363 -11.438 -12.515  1.00  0.94           C  
ATOM    701  H   LEU A  46       4.410 -13.667 -14.180  1.00  0.94           H  
ATOM    702  HA  LEU A  46       5.541 -13.150 -11.499  1.00  0.94           H  
ATOM    703 1HB  LEU A  46       4.110 -11.364 -13.432  1.00  0.94           H  
ATOM    704 2HB  LEU A  46       4.826 -10.821 -11.949  1.00  0.94           H  
ATOM    705  HG  LEU A  46       6.288 -11.987 -14.314  1.00  0.94           H  
ATOM    706 1HD1 LEU A  46       7.023  -9.650 -14.611  1.00  0.94           H  
ATOM    707 2HD1 LEU A  46       5.252  -9.802 -14.740  1.00  0.94           H  
ATOM    708 3HD1 LEU A  46       5.989  -9.145 -13.254  1.00  0.94           H  
ATOM    709 1HD2 LEU A  46       8.298 -11.242 -13.039  1.00  0.94           H  
ATOM    710 2HD2 LEU A  46       7.255 -10.733 -11.688  1.00  0.94           H  
ATOM    711 3HD2 LEU A  46       7.375 -12.455 -12.118  1.00  0.94           H  
ATOM    712  N   THR A  47       3.519 -12.373 -10.075  1.00  0.88           N  
ATOM    713  CA  THR A  47       2.369 -12.256  -9.163  1.00  0.88           C  
ATOM    714  C   THR A  47       1.497 -11.084  -9.564  1.00  0.88           C  
ATOM    715  O   THR A  47       1.953 -10.240 -10.320  1.00  0.88           O  
ATOM    716  CB  THR A  47       2.858 -12.013  -7.735  1.00  0.88           C  
ATOM    717  OG1 THR A  47       3.561 -10.739  -7.693  1.00  0.88           O  
ATOM    718  CG2 THR A  47       3.827 -13.122  -7.332  1.00  0.88           C  
ATOM    719  H   THR A  47       4.423 -11.998  -9.756  1.00  0.88           H  
ATOM    720  HA  THR A  47       1.776 -13.171  -9.209  1.00  0.88           H  
ATOM    721  HB  THR A  47       2.006 -11.989  -7.049  1.00  0.88           H  
ATOM    722  HG1 THR A  47       4.435 -10.859  -8.152  1.00  0.88           H  
ATOM    723 1HG2 THR A  47       4.178 -12.937  -6.324  1.00  0.88           H  
ATOM    724 2HG2 THR A  47       3.326 -14.072  -7.379  1.00  0.88           H  
ATOM    725 3HG2 THR A  47       4.677 -13.133  -8.016  1.00  0.88           H  
ATOM    726  N   ALA A  48       0.276 -10.974  -9.035  1.00  0.83           N  
ATOM    727  CA  ALA A  48      -0.593  -9.859  -9.439  1.00  0.83           C  
ATOM    728  C   ALA A  48      -0.015  -8.503  -9.147  1.00  0.83           C  
ATOM    729  O   ALA A  48      -0.131  -7.580  -9.955  1.00  0.83           O  
ATOM    730  CB  ALA A  48      -1.900  -9.928  -8.726  1.00  0.83           C  
ATOM    731  H   ALA A  48      -0.066 -11.671  -8.377  1.00  0.83           H  
ATOM    732  HA  ALA A  48      -0.759  -9.943 -10.509  1.00  0.83           H  
ATOM    733 1HB  ALA A  48      -2.553  -9.134  -9.042  1.00  0.83           H  
ATOM    734 2HB  ALA A  48      -2.345 -10.864  -8.943  1.00  0.83           H  
ATOM    735 3HB  ALA A  48      -1.720  -9.837  -7.657  1.00  0.83           H  
ATOM    736  N   ARG A  49       0.632  -8.370  -8.000  1.00  0.80           N  
ATOM    737  CA  ARG A  49       1.190  -7.081  -7.667  1.00  0.80           C  
ATOM    738  C   ARG A  49       2.295  -6.752  -8.667  1.00  0.80           C  
ATOM    739  O   ARG A  49       2.352  -5.637  -9.193  1.00  0.80           O  
ATOM    740  CB  ARG A  49       1.710  -7.095  -6.241  1.00  0.80           C  
ATOM    741  CG  ARG A  49       0.588  -7.201  -5.181  1.00  0.80           C  
ATOM    742  CD  ARG A  49       1.097  -7.340  -3.774  1.00  0.80           C  
ATOM    743  NE  ARG A  49       1.818  -6.162  -3.337  1.00  0.80           N  
ATOM    744  CZ  ARG A  49       1.225  -5.054  -2.848  1.00  0.80           C  
ATOM    745  NH1 ARG A  49      -0.083  -5.001  -2.746  1.00  0.80           N  
ATOM    746  NH2 ARG A  49       1.956  -4.015  -2.482  1.00  0.80           N  
ATOM    747  H   ARG A  49       0.719  -9.159  -7.370  1.00  0.80           H  
ATOM    748  HA  ARG A  49       0.407  -6.325  -7.749  1.00  0.80           H  
ATOM    749 1HB  ARG A  49       2.382  -7.944  -6.109  1.00  0.80           H  
ATOM    750 2HB  ARG A  49       2.281  -6.186  -6.051  1.00  0.80           H  
ATOM    751 1HG  ARG A  49      -0.040  -6.308  -5.229  1.00  0.80           H  
ATOM    752 2HG  ARG A  49      -0.020  -8.081  -5.403  1.00  0.80           H  
ATOM    753 1HD  ARG A  49       0.255  -7.495  -3.098  1.00  0.80           H  
ATOM    754 2HD  ARG A  49       1.771  -8.196  -3.713  1.00  0.80           H  
ATOM    755  HE  ARG A  49       2.827  -6.168  -3.409  1.00  0.80           H  
ATOM    756 1HH1 ARG A  49      -0.648  -5.785  -3.028  1.00  0.80           H  
ATOM    757 2HH1 ARG A  49      -0.541  -4.143  -2.410  1.00  0.80           H  
ATOM    758 1HH2 ARG A  49       2.961  -4.050  -2.564  1.00  0.80           H  
ATOM    759 2HH2 ARG A  49       1.506  -3.182  -2.121  1.00  0.80           H  
ATOM    760  N   GLU A  50       3.138  -7.747  -8.989  1.00  0.77           N  
ATOM    761  CA  GLU A  50       4.213  -7.511  -9.948  1.00  0.77           C  
ATOM    762  C   GLU A  50       3.670  -7.232 -11.347  1.00  0.77           C  
ATOM    763  O   GLU A  50       4.193  -6.376 -12.066  1.00  0.77           O  
ATOM    764  CB  GLU A  50       5.153  -8.707  -9.972  1.00  0.77           C  
ATOM    765  CG  GLU A  50       5.999  -8.867  -8.740  1.00  0.77           C  
ATOM    766  CD  GLU A  50       6.707 -10.182  -8.691  1.00  0.77           C  
ATOM    767  OE1 GLU A  50       6.077 -11.192  -8.992  1.00  0.77           O  
ATOM    768  OE2 GLU A  50       7.867 -10.199  -8.364  1.00  0.77           O  
ATOM    769  H   GLU A  50       3.056  -8.677  -8.559  1.00  0.77           H  
ATOM    770  HA  GLU A  50       4.774  -6.635  -9.621  1.00  0.77           H  
ATOM    771 1HB  GLU A  50       4.562  -9.608 -10.071  1.00  0.77           H  
ATOM    772 2HB  GLU A  50       5.810  -8.642 -10.836  1.00  0.77           H  
ATOM    773 1HG  GLU A  50       6.739  -8.068  -8.716  1.00  0.77           H  
ATOM    774 2HG  GLU A  50       5.364  -8.761  -7.861  1.00  0.77           H  
ATOM    775  N   ARG A  51       2.608  -7.939 -11.723  1.00  0.75           N  
ATOM    776  CA  ARG A  51       2.008  -7.774 -13.031  1.00  0.75           C  
ATOM    777  C   ARG A  51       1.448  -6.368 -13.223  1.00  0.75           C  
ATOM    778  O   ARG A  51       1.665  -5.742 -14.267  1.00  0.75           O  
ATOM    779  CB  ARG A  51       0.925  -8.813 -13.242  1.00  0.75           C  
ATOM    780  CG  ARG A  51       1.450 -10.241 -13.471  1.00  0.75           C  
ATOM    781  CD  ARG A  51       0.445 -11.112 -14.039  1.00  0.75           C  
ATOM    782  NE  ARG A  51      -0.751 -11.330 -13.235  1.00  0.75           N  
ATOM    783  CZ  ARG A  51      -1.013 -12.345 -12.395  1.00  0.75           C  
ATOM    784  NH1 ARG A  51      -0.204 -13.330 -12.145  1.00  0.75           N  
ATOM    785  NH2 ARG A  51      -2.155 -12.387 -11.803  1.00  0.75           N  
ATOM    786  H   ARG A  51       2.228  -8.636 -11.091  1.00  0.75           H  
ATOM    787  HA  ARG A  51       2.780  -7.944 -13.782  1.00  0.75           H  
ATOM    788 1HB  ARG A  51       0.332  -8.856 -12.338  1.00  0.75           H  
ATOM    789 2HB  ARG A  51       0.268  -8.524 -14.005  1.00  0.75           H  
ATOM    790 1HG  ARG A  51       2.260 -10.175 -14.186  1.00  0.75           H  
ATOM    791 2HG  ARG A  51       1.811 -10.691 -12.579  1.00  0.75           H  
ATOM    792 1HD  ARG A  51       0.150 -10.668 -14.947  1.00  0.75           H  
ATOM    793 2HD  ARG A  51       0.902 -12.083 -14.242  1.00  0.75           H  
ATOM    794  HE  ARG A  51      -1.479 -10.644 -13.331  1.00  0.75           H  
ATOM    795 1HH1 ARG A  51       0.739 -13.375 -12.530  1.00  0.75           H  
ATOM    796 2HH1 ARG A  51      -0.559 -14.074 -11.526  1.00  0.75           H  
ATOM    797 1HH2 ARG A  51      -2.850 -11.668 -11.935  1.00  0.75           H  
ATOM    798 2HH2 ARG A  51      -2.347 -13.190 -11.186  1.00  0.75           H  
ATOM    799  N   ILE A  52       0.793  -5.828 -12.197  1.00  0.72           N  
ATOM    800  CA  ILE A  52       0.298  -4.468 -12.315  1.00  0.72           C  
ATOM    801  C   ILE A  52       1.477  -3.502 -12.407  1.00  0.72           C  
ATOM    802  O   ILE A  52       1.472  -2.605 -13.248  1.00  0.72           O  
ATOM    803  CB  ILE A  52      -0.650  -4.070 -11.179  1.00  0.72           C  
ATOM    804  CG1 ILE A  52      -1.965  -4.875 -11.275  1.00  0.72           C  
ATOM    805  CG2 ILE A  52      -0.934  -2.586 -11.283  1.00  0.72           C  
ATOM    806  CD1 ILE A  52      -2.852  -4.744 -10.055  1.00  0.72           C  
ATOM    807  H   ILE A  52       0.620  -6.371 -11.347  1.00  0.72           H  
ATOM    808  HA  ILE A  52      -0.267  -4.392 -13.242  1.00  0.72           H  
ATOM    809  HB  ILE A  52      -0.185  -4.297 -10.214  1.00  0.72           H  
ATOM    810 1HG1 ILE A  52      -2.524  -4.538 -12.148  1.00  0.72           H  
ATOM    811 2HG1 ILE A  52      -1.716  -5.930 -11.406  1.00  0.72           H  
ATOM    812 1HG2 ILE A  52      -1.592  -2.307 -10.492  1.00  0.72           H  
ATOM    813 2HG2 ILE A  52      -0.004  -2.022 -11.199  1.00  0.72           H  
ATOM    814 3HG2 ILE A  52      -1.401  -2.374 -12.237  1.00  0.72           H  
ATOM    815 1HD1 ILE A  52      -3.758  -5.335 -10.183  1.00  0.72           H  
ATOM    816 2HD1 ILE A  52      -2.304  -5.104  -9.191  1.00  0.72           H  
ATOM    817 3HD1 ILE A  52      -3.128  -3.704  -9.908  1.00  0.72           H  
ATOM    818  N   ASP A  53       2.510  -3.695 -11.560  1.00  0.71           N  
ATOM    819  CA  ASP A  53       3.699  -2.837 -11.608  1.00  0.71           C  
ATOM    820  C   ASP A  53       4.410  -2.899 -12.970  1.00  0.71           C  
ATOM    821  O   ASP A  53       5.055  -1.937 -13.373  1.00  0.71           O  
ATOM    822  CB  ASP A  53       4.698  -3.175 -10.494  1.00  0.71           C  
ATOM    823  CG  ASP A  53       4.268  -2.702  -9.082  1.00  0.71           C  
ATOM    824  OD1 ASP A  53       3.338  -1.934  -8.981  1.00  0.71           O  
ATOM    825  OD2 ASP A  53       4.917  -3.081  -8.126  1.00  0.71           O  
ATOM    826  H   ASP A  53       2.469  -4.446 -10.868  1.00  0.71           H  
ATOM    827  HA  ASP A  53       3.377  -1.806 -11.456  1.00  0.71           H  
ATOM    828 1HB  ASP A  53       4.832  -4.257 -10.464  1.00  0.71           H  
ATOM    829 2HB  ASP A  53       5.664  -2.736 -10.733  1.00  0.71           H  
ATOM    830  N   LEU A  54       4.342  -4.044 -13.654  1.00  0.70           N  
ATOM    831  CA  LEU A  54       4.930  -4.167 -14.986  1.00  0.70           C  
ATOM    832  C   LEU A  54       4.125  -3.363 -16.022  1.00  0.70           C  
ATOM    833  O   LEU A  54       4.701  -2.696 -16.886  1.00  0.70           O  
ATOM    834  CB  LEU A  54       5.037  -5.645 -15.393  1.00  0.70           C  
ATOM    835  CG  LEU A  54       5.650  -5.933 -16.777  1.00  0.70           C  
ATOM    836  CD1 LEU A  54       7.025  -5.323 -16.864  1.00  0.70           C  
ATOM    837  CD2 LEU A  54       5.765  -7.437 -16.966  1.00  0.70           C  
ATOM    838  H   LEU A  54       3.873  -4.847 -13.242  1.00  0.70           H  
ATOM    839  HA  LEU A  54       5.935  -3.755 -14.950  1.00  0.70           H  
ATOM    840 1HB  LEU A  54       5.626  -6.170 -14.642  1.00  0.70           H  
ATOM    841 2HB  LEU A  54       4.032  -6.071 -15.388  1.00  0.70           H  
ATOM    842  HG  LEU A  54       5.012  -5.506 -17.553  1.00  0.70           H  
ATOM    843 1HD1 LEU A  54       7.449  -5.533 -17.836  1.00  0.70           H  
ATOM    844 2HD1 LEU A  54       6.955  -4.244 -16.723  1.00  0.70           H  
ATOM    845 3HD1 LEU A  54       7.661  -5.750 -16.089  1.00  0.70           H  
ATOM    846 1HD2 LEU A  54       6.188  -7.660 -17.942  1.00  0.70           H  
ATOM    847 2HD2 LEU A  54       6.407  -7.842 -16.193  1.00  0.70           H  
ATOM    848 3HD2 LEU A  54       4.797  -7.884 -16.881  1.00  0.70           H  
ATOM    849  N   LEU A  55       2.793  -3.454 -15.954  1.00  0.70           N  
ATOM    850  CA  LEU A  55       1.923  -2.752 -16.898  1.00  0.70           C  
ATOM    851  C   LEU A  55       1.947  -1.216 -16.694  1.00  0.70           C  
ATOM    852  O   LEU A  55       2.080  -0.450 -17.652  1.00  0.70           O  
ATOM    853  CB  LEU A  55       0.476  -3.246 -16.716  1.00  0.70           C  
ATOM    854  CG  LEU A  55      -0.550  -2.629 -17.620  1.00  0.70           C  
ATOM    855  CD1 LEU A  55      -0.254  -2.959 -19.075  1.00  0.70           C  
ATOM    856  CD2 LEU A  55      -1.949  -3.091 -17.217  1.00  0.70           C  
ATOM    857  H   LEU A  55       2.379  -4.044 -15.232  1.00  0.70           H  
ATOM    858  HA  LEU A  55       2.258  -2.977 -17.908  1.00  0.70           H  
ATOM    859 1HB  LEU A  55       0.449  -4.292 -16.832  1.00  0.70           H  
ATOM    860 2HB  LEU A  55       0.178  -3.023 -15.687  1.00  0.70           H  
ATOM    861  HG  LEU A  55      -0.460  -1.596 -17.526  1.00  0.70           H  
ATOM    862 1HD1 LEU A  55      -0.979  -2.462 -19.709  1.00  0.70           H  
ATOM    863 2HD1 LEU A  55       0.739  -2.613 -19.314  1.00  0.70           H  
ATOM    864 3HD1 LEU A  55      -0.320  -4.026 -19.232  1.00  0.70           H  
ATOM    865 1HD2 LEU A  55      -2.680  -2.609 -17.858  1.00  0.70           H  
ATOM    866 2HD2 LEU A  55      -2.020  -4.173 -17.325  1.00  0.70           H  
ATOM    867 3HD2 LEU A  55      -2.143  -2.819 -16.178  1.00  0.70           H  
ATOM    868  N   LEU A  56       1.768  -0.785 -15.438  1.00  0.70           N  
ATOM    869  CA  LEU A  56       1.679   0.628 -15.033  1.00  0.70           C  
ATOM    870  C   LEU A  56       2.999   1.240 -14.654  1.00  0.70           C  
ATOM    871  O   LEU A  56       3.952   0.543 -14.357  1.00  0.70           O  
ATOM    872  CB  LEU A  56       0.727   0.807 -13.831  1.00  0.70           C  
ATOM    873  CG  LEU A  56      -0.732   0.941 -14.181  1.00  0.70           C  
ATOM    874  CD1 LEU A  56      -1.145  -0.271 -14.846  1.00  0.70           C  
ATOM    875  CD2 LEU A  56      -1.560   1.167 -12.950  1.00  0.70           C  
ATOM    876  H   LEU A  56       1.686  -1.485 -14.704  1.00  0.70           H  
ATOM    877  HA  LEU A  56       1.296   1.203 -15.862  1.00  0.70           H  
ATOM    878 1HB  LEU A  56       0.836  -0.055 -13.172  1.00  0.70           H  
ATOM    879 2HB  LEU A  56       1.022   1.699 -13.278  1.00  0.70           H  
ATOM    880  HG  LEU A  56      -0.859   1.781 -14.862  1.00  0.70           H  
ATOM    881 1HD1 LEU A  56      -2.166  -0.173 -15.135  1.00  0.70           H  
ATOM    882 2HD1 LEU A  56      -0.538  -0.387 -15.702  1.00  0.70           H  
ATOM    883 3HD1 LEU A  56      -1.014  -1.124 -14.188  1.00  0.70           H  
ATOM    884 1HD2 LEU A  56      -2.614   1.260 -13.223  1.00  0.70           H  
ATOM    885 2HD2 LEU A  56      -1.429   0.320 -12.284  1.00  0.70           H  
ATOM    886 3HD2 LEU A  56      -1.229   2.074 -12.461  1.00  0.70           H  
ATOM    887  N   ASP A  57       3.037   2.571 -14.629  1.00  0.71           N  
ATOM    888  CA  ASP A  57       4.195   3.285 -14.111  1.00  0.71           C  
ATOM    889  C   ASP A  57       4.064   3.247 -12.571  1.00  0.71           C  
ATOM    890  O   ASP A  57       3.227   3.971 -12.029  1.00  0.71           O  
ATOM    891  CB  ASP A  57       4.186   4.733 -14.625  1.00  0.71           C  
ATOM    892  CG  ASP A  57       5.392   5.560 -14.168  1.00  0.71           C  
ATOM    893  OD1 ASP A  57       6.134   5.088 -13.342  1.00  0.71           O  
ATOM    894  OD2 ASP A  57       5.558   6.654 -14.654  1.00  0.71           O  
ATOM    895  H   ASP A  57       2.220   3.093 -14.953  1.00  0.71           H  
ATOM    896  HA  ASP A  57       5.098   2.803 -14.461  1.00  0.71           H  
ATOM    897 1HB  ASP A  57       4.166   4.728 -15.713  1.00  0.71           H  
ATOM    898 2HB  ASP A  57       3.267   5.231 -14.293  1.00  0.71           H  
ATOM    899  N   PRO A  58       4.885   2.451 -11.831  1.00  0.72           N  
ATOM    900  CA  PRO A  58       4.744   2.160 -10.404  1.00  0.72           C  
ATOM    901  C   PRO A  58       4.517   3.372  -9.511  1.00  0.72           C  
ATOM    902  O   PRO A  58       3.725   3.308  -8.568  1.00  0.72           O  
ATOM    903  CB  PRO A  58       6.116   1.552 -10.068  1.00  0.72           C  
ATOM    904  CG  PRO A  58       6.555   0.892 -11.340  1.00  0.72           C  
ATOM    905  CD  PRO A  58       6.106   1.839 -12.433  1.00  0.72           C  
ATOM    906  HA  PRO A  58       3.946   1.418 -10.265  1.00  0.72           H  
ATOM    907 1HB  PRO A  58       6.808   2.343  -9.724  1.00  0.72           H  
ATOM    908 2HB  PRO A  58       6.007   0.834  -9.237  1.00  0.72           H  
ATOM    909 1HG  PRO A  58       7.641   0.731 -11.339  1.00  0.72           H  
ATOM    910 2HG  PRO A  58       6.081  -0.106 -11.439  1.00  0.72           H  
ATOM    911 1HD  PRO A  58       6.860   2.618 -12.639  1.00  0.72           H  
ATOM    912 2HD  PRO A  58       5.901   1.220 -13.298  1.00  0.72           H  
ATOM    913  N   ASP A  59       5.121   4.504  -9.853  1.00  0.72           N  
ATOM    914  CA  ASP A  59       4.991   5.708  -9.043  1.00  0.72           C  
ATOM    915  C   ASP A  59       3.565   6.248  -8.986  1.00  0.72           C  
ATOM    916  O   ASP A  59       3.227   7.021  -8.088  1.00  0.72           O  
ATOM    917  CB  ASP A  59       5.947   6.794  -9.531  1.00  0.72           C  
ATOM    918  CG  ASP A  59       7.422   6.494  -9.185  1.00  0.72           C  
ATOM    919  OD1 ASP A  59       7.664   5.590  -8.412  1.00  0.72           O  
ATOM    920  OD2 ASP A  59       8.282   7.190  -9.671  1.00  0.72           O  
ATOM    921  H   ASP A  59       5.713   4.534 -10.677  1.00  0.72           H  
ATOM    922  HA  ASP A  59       5.281   5.453  -8.023  1.00  0.72           H  
ATOM    923 1HB  ASP A  59       5.855   6.888 -10.621  1.00  0.72           H  
ATOM    924 2HB  ASP A  59       5.666   7.750  -9.094  1.00  0.72           H  
ATOM    925  N   SER A  60       2.746   5.886  -9.970  1.00  0.71           N  
ATOM    926  CA  SER A  60       1.378   6.359 -10.029  1.00  0.71           C  
ATOM    927  C   SER A  60       0.347   5.317  -9.603  1.00  0.71           C  
ATOM    928  O   SER A  60      -0.850   5.585  -9.702  1.00  0.71           O  
ATOM    929  CB  SER A  60       1.056   6.842 -11.432  1.00  0.71           C  
ATOM    930  OG  SER A  60       1.116   5.796 -12.381  1.00  0.71           O  
ATOM    931  H   SER A  60       3.071   5.234 -10.683  1.00  0.71           H  
ATOM    932  HA  SER A  60       1.287   7.208  -9.351  1.00  0.71           H  
ATOM    933 1HB  SER A  60       0.067   7.296 -11.448  1.00  0.71           H  
ATOM    934 2HB  SER A  60       1.774   7.614 -11.706  1.00  0.71           H  
ATOM    935  HG  SER A  60       1.867   5.204 -12.088  1.00  0.71           H  
ATOM    936  N   PHE A  61       0.769   4.117  -9.176  1.00  0.71           N  
ATOM    937  CA  PHE A  61      -0.257   3.123  -8.852  1.00  0.71           C  
ATOM    938  C   PHE A  61      -0.801   3.209  -7.432  1.00  0.71           C  
ATOM    939  O   PHE A  61      -0.061   3.174  -6.445  1.00  0.71           O  
ATOM    940  CB  PHE A  61       0.196   1.695  -9.144  1.00  0.71           C  
ATOM    941  CG  PHE A  61      -0.874   0.662  -8.785  1.00  0.71           C  
ATOM    942  CD1 PHE A  61      -2.052   0.597  -9.495  1.00  0.71           C  
ATOM    943  CD2 PHE A  61      -0.684  -0.254  -7.762  1.00  0.71           C  
ATOM    944  CE1 PHE A  61      -3.013  -0.324  -9.195  1.00  0.71           C  
ATOM    945  CE2 PHE A  61      -1.657  -1.192  -7.462  1.00  0.71           C  
ATOM    946  CZ  PHE A  61      -2.827  -1.222  -8.178  1.00  0.71           C  
ATOM    947  H   PHE A  61       1.763   3.905  -9.059  1.00  0.71           H  
ATOM    948  HA  PHE A  61      -1.096   3.301  -9.521  1.00  0.71           H  
ATOM    949 1HB  PHE A  61       0.435   1.592 -10.202  1.00  0.71           H  
ATOM    950 2HB  PHE A  61       1.103   1.472  -8.577  1.00  0.71           H  
ATOM    951  HD1 PHE A  61      -2.221   1.306 -10.294  1.00  0.71           H  
ATOM    952  HD2 PHE A  61       0.246  -0.231  -7.194  1.00  0.71           H  
ATOM    953  HE1 PHE A  61      -3.923  -0.337  -9.766  1.00  0.71           H  
ATOM    954  HE2 PHE A  61      -1.493  -1.905  -6.655  1.00  0.71           H  
ATOM    955  HZ  PHE A  61      -3.600  -1.956  -7.943  1.00  0.71           H  
ATOM    956  N   THR A  62      -2.124   3.286  -7.361  1.00  0.71           N  
ATOM    957  CA  THR A  62      -2.881   3.346  -6.125  1.00  0.71           C  
ATOM    958  C   THR A  62      -3.894   2.209  -6.031  1.00  0.71           C  
ATOM    959  O   THR A  62      -4.700   2.011  -6.938  1.00  0.71           O  
ATOM    960  CB  THR A  62      -3.629   4.691  -6.038  1.00  0.71           C  
ATOM    961  OG1 THR A  62      -2.687   5.776  -6.044  1.00  0.71           O  
ATOM    962  CG2 THR A  62      -4.470   4.755  -4.785  1.00  0.71           C  
ATOM    963  H   THR A  62      -2.636   3.327  -8.240  1.00  0.71           H  
ATOM    964  HA  THR A  62      -2.190   3.261  -5.288  1.00  0.71           H  
ATOM    965  HB  THR A  62      -4.273   4.789  -6.908  1.00  0.71           H  
ATOM    966  HG1 THR A  62      -2.314   5.876  -6.926  1.00  0.71           H  
ATOM    967 1HG2 THR A  62      -4.993   5.706  -4.747  1.00  0.71           H  
ATOM    968 2HG2 THR A  62      -5.197   3.948  -4.795  1.00  0.71           H  
ATOM    969 3HG2 THR A  62      -3.832   4.659  -3.911  1.00  0.71           H  
ATOM    970  N   GLU A  63      -3.875   1.460  -4.928  1.00  0.71           N  
ATOM    971  CA  GLU A  63      -4.839   0.370  -4.767  1.00  0.71           C  
ATOM    972  C   GLU A  63      -6.191   0.911  -4.311  1.00  0.71           C  
ATOM    973  O   GLU A  63      -6.240   1.919  -3.607  1.00  0.71           O  
ATOM    974  CB  GLU A  63      -4.344  -0.692  -3.778  1.00  0.71           C  
ATOM    975  CG  GLU A  63      -3.125  -1.458  -4.239  1.00  0.71           C  
ATOM    976  CD  GLU A  63      -2.687  -2.588  -3.310  1.00  0.71           C  
ATOM    977  OE1 GLU A  63      -3.458  -3.502  -3.106  1.00  0.71           O  
ATOM    978  OE2 GLU A  63      -1.588  -2.527  -2.794  1.00  0.71           O  
ATOM    979  H   GLU A  63      -3.196   1.648  -4.205  1.00  0.71           H  
ATOM    980  HA  GLU A  63      -4.966  -0.111  -5.729  1.00  0.71           H  
ATOM    981 1HB  GLU A  63      -4.111  -0.223  -2.823  1.00  0.71           H  
ATOM    982 2HB  GLU A  63      -5.144  -1.417  -3.600  1.00  0.71           H  
ATOM    983 1HG  GLU A  63      -3.372  -1.896  -5.201  1.00  0.71           H  
ATOM    984 2HG  GLU A  63      -2.301  -0.760  -4.384  1.00  0.71           H  
ATOM    985  N   LEU A  64      -7.282   0.233  -4.670  1.00  0.73           N  
ATOM    986  CA  LEU A  64      -8.594   0.669  -4.186  1.00  0.73           C  
ATOM    987  C   LEU A  64      -8.918   0.103  -2.806  1.00  0.73           C  
ATOM    988  O   LEU A  64      -9.553   0.777  -1.994  1.00  0.73           O  
ATOM    989  CB  LEU A  64      -9.766   0.215  -5.087  1.00  0.73           C  
ATOM    990  CG  LEU A  64      -9.836   0.706  -6.521  1.00  0.73           C  
ATOM    991  CD1 LEU A  64     -11.067   0.102  -7.198  1.00  0.73           C  
ATOM    992  CD2 LEU A  64      -9.843   2.209  -6.546  1.00  0.73           C  
ATOM    993  H   LEU A  64      -7.169  -0.575  -5.274  1.00  0.73           H  
ATOM    994  HA  LEU A  64      -8.593   1.756  -4.122  1.00  0.73           H  
ATOM    995 1HB  LEU A  64      -9.751  -0.865  -5.123  1.00  0.73           H  
ATOM    996 2HB  LEU A  64     -10.693   0.514  -4.602  1.00  0.73           H  
ATOM    997  HG  LEU A  64      -9.008   0.341  -7.051  1.00  0.73           H  
ATOM    998 1HD1 LEU A  64     -11.105   0.428  -8.233  1.00  0.73           H  
ATOM    999 2HD1 LEU A  64     -11.009  -0.982  -7.163  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  64     -11.969   0.430  -6.685  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  64      -9.886   2.551  -7.579  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  64     -10.711   2.580  -6.003  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  64      -8.932   2.579  -6.074  1.00  0.73           H  
ATOM   1004  N   ASP A  65      -8.541  -1.155  -2.555  1.00  0.75           N  
ATOM   1005  CA  ASP A  65      -8.915  -1.808  -1.300  1.00  0.75           C  
ATOM   1006  C   ASP A  65      -8.007  -3.009  -0.984  1.00  0.75           C  
ATOM   1007  O   ASP A  65      -8.434  -4.169  -1.059  1.00  0.75           O  
ATOM   1008  CB  ASP A  65     -10.387  -2.232  -1.431  1.00  0.75           C  
ATOM   1009  CG  ASP A  65     -11.055  -2.702  -0.172  1.00  0.75           C  
ATOM   1010  OD1 ASP A  65     -10.392  -2.945   0.815  1.00  0.75           O  
ATOM   1011  OD2 ASP A  65     -12.284  -2.806  -0.215  1.00  0.75           O  
ATOM   1012  H   ASP A  65      -7.996  -1.655  -3.244  1.00  0.75           H  
ATOM   1013  HA  ASP A  65      -8.821  -1.082  -0.491  1.00  0.75           H  
ATOM   1014 1HB  ASP A  65     -10.961  -1.396  -1.821  1.00  0.75           H  
ATOM   1015 2HB  ASP A  65     -10.457  -3.025  -2.160  1.00  0.75           H  
ATOM   1016  N   ALA A  66      -6.762  -2.724  -0.604  1.00  0.77           N  
ATOM   1017  CA  ALA A  66      -5.725  -3.754  -0.451  1.00  0.77           C  
ATOM   1018  C   ALA A  66      -6.021  -4.854   0.562  1.00  0.77           C  
ATOM   1019  O   ALA A  66      -5.716  -6.020   0.329  1.00  0.77           O  
ATOM   1020  CB  ALA A  66      -4.425  -3.097  -0.011  1.00  0.77           C  
ATOM   1021  H   ALA A  66      -6.502  -1.752  -0.499  1.00  0.77           H  
ATOM   1022  HA  ALA A  66      -5.579  -4.218  -1.428  1.00  0.77           H  
ATOM   1023 1HB  ALA A  66      -3.642  -3.853   0.047  1.00  0.77           H  
ATOM   1024 2HB  ALA A  66      -4.140  -2.337  -0.739  1.00  0.77           H  
ATOM   1025 3HB  ALA A  66      -4.556  -2.636   0.962  1.00  0.77           H  
ATOM   1026  N   LEU A  67      -6.616  -4.493   1.683  1.00  0.80           N  
ATOM   1027  CA  LEU A  67      -6.785  -5.449   2.767  1.00  0.80           C  
ATOM   1028  C   LEU A  67      -8.119  -6.171   2.876  1.00  0.80           C  
ATOM   1029  O   LEU A  67      -8.273  -6.996   3.780  1.00  0.80           O  
ATOM   1030  CB  LEU A  67      -6.482  -4.732   4.081  1.00  0.80           C  
ATOM   1031  CG  LEU A  67      -5.035  -4.232   4.199  1.00  0.80           C  
ATOM   1032  CD1 LEU A  67      -4.850  -3.436   5.482  1.00  0.80           C  
ATOM   1033  CD2 LEU A  67      -4.121  -5.445   4.174  1.00  0.80           C  
ATOM   1034  H   LEU A  67      -6.915  -3.536   1.803  1.00  0.80           H  
ATOM   1035  HA  LEU A  67      -6.022  -6.213   2.634  1.00  0.80           H  
ATOM   1036 1HB  LEU A  67      -7.150  -3.877   4.177  1.00  0.80           H  
ATOM   1037 2HB  LEU A  67      -6.670  -5.418   4.907  1.00  0.80           H  
ATOM   1038  HG  LEU A  67      -4.799  -3.581   3.360  1.00  0.80           H  
ATOM   1039 1HD1 LEU A  67      -3.815  -3.091   5.557  1.00  0.80           H  
ATOM   1040 2HD1 LEU A  67      -5.517  -2.575   5.475  1.00  0.80           H  
ATOM   1041 3HD1 LEU A  67      -5.086  -4.065   6.330  1.00  0.80           H  
ATOM   1042 1HD2 LEU A  67      -3.110  -5.125   4.249  1.00  0.80           H  
ATOM   1043 2HD2 LEU A  67      -4.355  -6.096   5.010  1.00  0.80           H  
ATOM   1044 3HD2 LEU A  67      -4.265  -5.984   3.246  1.00  0.80           H  
ATOM   1045  N   ALA A  68      -9.045  -5.947   1.945  1.00  0.84           N  
ATOM   1046  CA  ALA A  68     -10.372  -6.564   2.056  1.00  0.84           C  
ATOM   1047  C   ALA A  68     -10.301  -8.061   2.236  1.00  0.84           C  
ATOM   1048  O   ALA A  68      -9.542  -8.719   1.550  1.00  0.84           O  
ATOM   1049  CB  ALA A  68     -11.177  -6.309   0.813  1.00  0.84           C  
ATOM   1050  H   ALA A  68      -8.856  -5.301   1.168  1.00  0.84           H  
ATOM   1051  HA  ALA A  68     -10.874  -6.126   2.917  1.00  0.84           H  
ATOM   1052 1HB  ALA A  68     -12.152  -6.744   0.931  1.00  0.84           H  
ATOM   1053 2HB  ALA A  68     -11.277  -5.255   0.656  1.00  0.84           H  
ATOM   1054 3HB  ALA A  68     -10.671  -6.762  -0.029  1.00  0.84           H  
ATOM   1055  N   ARG A  69     -11.129  -8.608   3.117  1.00  0.90           N  
ATOM   1056  CA  ARG A  69     -11.144 -10.051   3.348  1.00  0.90           C  
ATOM   1057  C   ARG A  69     -12.523 -10.607   3.055  1.00  0.90           C  
ATOM   1058  O   ARG A  69     -13.496  -9.860   3.043  1.00  0.90           O  
ATOM   1059  CB  ARG A  69     -10.743 -10.382   4.778  1.00  0.90           C  
ATOM   1060  CG  ARG A  69      -9.306  -9.998   5.132  1.00  0.90           C  
ATOM   1061  CD  ARG A  69      -8.899 -10.431   6.515  1.00  0.90           C  
ATOM   1062  NE  ARG A  69      -9.603  -9.687   7.566  1.00  0.90           N  
ATOM   1063  CZ  ARG A  69      -9.509  -9.938   8.890  1.00  0.90           C  
ATOM   1064  NH1 ARG A  69      -8.744 -10.915   9.328  1.00  0.90           N  
ATOM   1065  NH2 ARG A  69     -10.187  -9.194   9.750  1.00  0.90           N  
ATOM   1066  H   ARG A  69     -11.743  -8.015   3.655  1.00  0.90           H  
ATOM   1067  HA  ARG A  69     -10.429 -10.525   2.673  1.00  0.90           H  
ATOM   1068 1HB  ARG A  69     -11.408  -9.873   5.472  1.00  0.90           H  
ATOM   1069 2HB  ARG A  69     -10.849 -11.454   4.947  1.00  0.90           H  
ATOM   1070 1HG  ARG A  69      -8.625 -10.440   4.401  1.00  0.90           H  
ATOM   1071 2HG  ARG A  69      -9.214  -8.918   5.093  1.00  0.90           H  
ATOM   1072 1HD  ARG A  69      -9.115 -11.489   6.639  1.00  0.90           H  
ATOM   1073 2HD  ARG A  69      -7.828 -10.270   6.639  1.00  0.90           H  
ATOM   1074  HE  ARG A  69     -10.199  -8.922   7.277  1.00  0.90           H  
ATOM   1075 1HH1 ARG A  69      -8.222 -11.482   8.671  1.00  0.90           H  
ATOM   1076 2HH1 ARG A  69      -8.672 -11.096  10.319  1.00  0.90           H  
ATOM   1077 1HH2 ARG A  69     -10.772  -8.439   9.414  1.00  0.90           H  
ATOM   1078 2HH2 ARG A  69     -10.117  -9.375  10.741  1.00  0.90           H  
ATOM   1079  N   HIS A  70     -12.605 -11.917   2.846  1.00  0.98           N  
ATOM   1080  CA  HIS A  70     -13.858 -12.603   2.528  1.00  0.98           C  
ATOM   1081  C   HIS A  70     -14.854 -12.601   3.684  1.00  0.98           C  
ATOM   1082  O   HIS A  70     -14.468 -12.688   4.847  1.00  0.98           O  
ATOM   1083  CB  HIS A  70     -13.531 -14.023   2.082  1.00  0.98           C  
ATOM   1084  CG  HIS A  70     -12.911 -14.044   0.724  1.00  0.98           C  
ATOM   1085  ND1 HIS A  70     -13.655 -14.188  -0.422  1.00  0.98           N  
ATOM   1086  CD2 HIS A  70     -11.631 -13.922   0.323  1.00  0.98           C  
ATOM   1087  CE1 HIS A  70     -12.857 -14.173  -1.468  1.00  0.98           C  
ATOM   1088  NE2 HIS A  70     -11.630 -14.020  -1.050  1.00  0.98           N  
ATOM   1089  H   HIS A  70     -11.754 -12.460   2.882  1.00  0.98           H  
ATOM   1090  HA  HIS A  70     -14.330 -12.109   1.687  1.00  0.98           H  
ATOM   1091 1HB  HIS A  70     -12.847 -14.490   2.791  1.00  0.98           H  
ATOM   1092 2HB  HIS A  70     -14.445 -14.625   2.054  1.00  0.98           H  
ATOM   1093  HD1 HIS A  70     -14.657 -14.375  -0.462  1.00  0.98           H  
ATOM   1094  HD2 HIS A  70     -10.692 -13.781   0.864  1.00  0.98           H  
ATOM   1095  HE1 HIS A  70     -13.252 -14.282  -2.473  1.00  0.98           H  
ATOM   1096  N   ARG A  71     -16.144 -12.496   3.339  1.00  1.08           N  
ATOM   1097  CA  ARG A  71     -17.232 -12.453   4.318  1.00  1.08           C  
ATOM   1098  C   ARG A  71     -18.023 -13.754   4.505  1.00  1.08           C  
ATOM   1099  O   ARG A  71     -18.687 -13.941   5.525  1.00  1.08           O  
ATOM   1100  CB  ARG A  71     -18.234 -11.377   3.912  1.00  1.08           C  
ATOM   1101  CG  ARG A  71     -17.742  -9.928   4.017  1.00  1.08           C  
ATOM   1102  CD  ARG A  71     -18.877  -8.953   3.823  1.00  1.08           C  
ATOM   1103  NE  ARG A  71     -19.406  -8.928   2.446  1.00  1.08           N  
ATOM   1104  CZ  ARG A  71     -18.991  -8.072   1.471  1.00  1.08           C  
ATOM   1105  NH1 ARG A  71     -18.072  -7.164   1.704  1.00  1.08           N  
ATOM   1106  NH2 ARG A  71     -19.507  -8.109   0.263  1.00  1.08           N  
ATOM   1107  H   ARG A  71     -16.374 -12.421   2.359  1.00  1.08           H  
ATOM   1108  HA  ARG A  71     -16.799 -12.181   5.282  1.00  1.08           H  
ATOM   1109 1HB  ARG A  71     -18.547 -11.546   2.878  1.00  1.08           H  
ATOM   1110 2HB  ARG A  71     -19.124 -11.465   4.534  1.00  1.08           H  
ATOM   1111 1HG  ARG A  71     -17.310  -9.765   5.005  1.00  1.08           H  
ATOM   1112 2HG  ARG A  71     -16.985  -9.741   3.259  1.00  1.08           H  
ATOM   1113 1HD  ARG A  71     -19.694  -9.221   4.492  1.00  1.08           H  
ATOM   1114 2HD  ARG A  71     -18.527  -7.952   4.068  1.00  1.08           H  
ATOM   1115  HE  ARG A  71     -20.120  -9.614   2.198  1.00  1.08           H  
ATOM   1116 1HH1 ARG A  71     -17.643  -7.082   2.612  1.00  1.08           H  
ATOM   1117 2HH1 ARG A  71     -17.815  -6.526   0.928  1.00  1.08           H  
ATOM   1118 1HH2 ARG A  71     -20.240  -8.765   0.028  1.00  1.08           H  
ATOM   1119 2HH2 ARG A  71     -19.153  -7.426  -0.427  1.00  1.08           H  
ATOM   1120  N   CYS A  72     -18.006 -14.625   3.507  1.00  1.21           N  
ATOM   1121  CA  CYS A  72     -18.812 -15.840   3.551  1.00  1.21           C  
ATOM   1122  C   CYS A  72     -18.080 -17.017   4.175  1.00  1.21           C  
ATOM   1123  O   CYS A  72     -17.001 -17.394   3.727  1.00  1.21           O  
ATOM   1124  CB  CYS A  72     -19.288 -16.221   2.171  1.00  1.21           C  
ATOM   1125  SG  CYS A  72     -20.264 -17.726   2.160  1.00  1.21           S  
ATOM   1126  H   CYS A  72     -17.432 -14.444   2.698  1.00  1.21           H  
ATOM   1127  HA  CYS A  72     -19.696 -15.633   4.155  1.00  1.21           H  
ATOM   1128 1HB  CYS A  72     -19.899 -15.413   1.751  1.00  1.21           H  
ATOM   1129 2HB  CYS A  72     -18.444 -16.349   1.529  1.00  1.21           H  
ATOM   1130  HG  CYS A  72     -20.547 -17.722   0.842  1.00  1.21           H  
ATOM   1131  N   HIS A  73     -18.680 -17.591   5.212  1.00  1.33           N  
ATOM   1132  CA  HIS A  73     -18.091 -18.689   5.979  1.00  1.33           C  
ATOM   1133  C   HIS A  73     -18.923 -19.985   5.975  1.00  1.33           C  
ATOM   1134  O   HIS A  73     -19.048 -20.657   7.003  1.00  1.33           O  
ATOM   1135  CB  HIS A  73     -17.860 -18.229   7.428  1.00  1.33           C  
ATOM   1136  CG  HIS A  73     -16.822 -17.125   7.588  1.00  1.33           C  
ATOM   1137  ND1 HIS A  73     -16.768 -16.318   8.707  1.00  1.33           N  
ATOM   1138  CD2 HIS A  73     -15.785 -16.736   6.800  1.00  1.33           C  
ATOM   1139  CE1 HIS A  73     -15.760 -15.470   8.588  1.00  1.33           C  
ATOM   1140  NE2 HIS A  73     -15.151 -15.704   7.447  1.00  1.33           N  
ATOM   1141  H   HIS A  73     -19.576 -17.228   5.504  1.00  1.33           H  
ATOM   1142  HA  HIS A  73     -17.122 -18.925   5.549  1.00  1.33           H  
ATOM   1143 1HB  HIS A  73     -18.801 -17.869   7.843  1.00  1.33           H  
ATOM   1144 2HB  HIS A  73     -17.546 -19.077   8.031  1.00  1.33           H  
ATOM   1145  HD1 HIS A  73     -17.372 -16.365   9.502  1.00  1.33           H  
ATOM   1146  HD2 HIS A  73     -15.413 -17.087   5.834  1.00  1.33           H  
ATOM   1147  HE1 HIS A  73     -15.552 -14.745   9.374  1.00  1.33           H  
ATOM   1148  N   ASN A  74     -19.467 -20.365   4.814  1.00  1.45           N  
ATOM   1149  CA  ASN A  74     -20.312 -21.573   4.703  1.00  1.45           C  
ATOM   1150  C   ASN A  74     -19.605 -22.858   5.134  1.00  1.45           C  
ATOM   1151  O   ASN A  74     -20.233 -23.802   5.611  1.00  1.45           O  
ATOM   1152  CB  ASN A  74     -20.797 -21.776   3.283  1.00  1.45           C  
ATOM   1153  CG  ASN A  74     -21.849 -20.821   2.856  1.00  1.45           C  
ATOM   1154  OD1 ASN A  74     -22.459 -20.100   3.659  1.00  1.45           O  
ATOM   1155  ND2 ASN A  74     -22.102 -20.823   1.581  1.00  1.45           N  
ATOM   1156  H   ASN A  74     -19.314 -19.786   3.998  1.00  1.45           H  
ATOM   1157  HA  ASN A  74     -21.176 -21.445   5.356  1.00  1.45           H  
ATOM   1158 1HB  ASN A  74     -19.950 -21.675   2.599  1.00  1.45           H  
ATOM   1159 2HB  ASN A  74     -21.176 -22.793   3.173  1.00  1.45           H  
ATOM   1160 1HD2 ASN A  74     -22.796 -20.213   1.202  1.00  1.45           H  
ATOM   1161 2HD2 ASN A  74     -21.602 -21.457   0.989  1.00  1.45           H  
ATOM   1162  N   TYR A  75     -18.300 -22.884   4.942  1.00  1.53           N  
ATOM   1163  CA  TYR A  75     -17.440 -24.004   5.276  1.00  1.53           C  
ATOM   1164  C   TYR A  75     -16.420 -23.545   6.290  1.00  1.53           C  
ATOM   1165  O   TYR A  75     -15.279 -24.012   6.295  1.00  1.53           O  
ATOM   1166  CB  TYR A  75     -16.742 -24.561   4.036  1.00  1.53           C  
ATOM   1167  CG  TYR A  75     -17.692 -25.129   3.035  1.00  1.53           C  
ATOM   1168  CD1 TYR A  75     -18.144 -24.350   2.011  1.00  1.53           C  
ATOM   1169  CD2 TYR A  75     -18.116 -26.444   3.150  1.00  1.53           C  
ATOM   1170  CE1 TYR A  75     -19.028 -24.867   1.087  1.00  1.53           C  
ATOM   1171  CE2 TYR A  75     -18.996 -26.968   2.227  1.00  1.53           C  
ATOM   1172  CZ  TYR A  75     -19.452 -26.180   1.196  1.00  1.53           C  
ATOM   1173  OH  TYR A  75     -20.332 -26.694   0.270  1.00  1.53           O  
ATOM   1174  H   TYR A  75     -17.874 -22.058   4.553  1.00  1.53           H  
ATOM   1175  HA  TYR A  75     -18.039 -24.792   5.733  1.00  1.53           H  
ATOM   1176 1HB  TYR A  75     -16.165 -23.779   3.551  1.00  1.53           H  
ATOM   1177 2HB  TYR A  75     -16.046 -25.345   4.330  1.00  1.53           H  
ATOM   1178  HD1 TYR A  75     -17.806 -23.323   1.936  1.00  1.53           H  
ATOM   1179  HD2 TYR A  75     -17.752 -27.064   3.968  1.00  1.53           H  
ATOM   1180  HE1 TYR A  75     -19.392 -24.244   0.271  1.00  1.53           H  
ATOM   1181  HE2 TYR A  75     -19.330 -28.001   2.315  1.00  1.53           H  
ATOM   1182  HH  TYR A  75     -20.529 -26.023  -0.389  1.00  1.53           H  
ATOM   1183  N   GLY A  76     -16.807 -22.612   7.154  1.00  1.57           N  
ATOM   1184  CA  GLY A  76     -15.821 -22.067   8.055  1.00  1.57           C  
ATOM   1185  C   GLY A  76     -14.995 -21.120   7.217  1.00  1.57           C  
ATOM   1186  O   GLY A  76     -15.476 -20.057   6.868  1.00  1.57           O  
ATOM   1187  H   GLY A  76     -17.754 -22.232   7.146  1.00  1.57           H  
ATOM   1188 1HA  GLY A  76     -16.308 -21.535   8.873  1.00  1.57           H  
ATOM   1189 2HA  GLY A  76     -15.202 -22.858   8.473  1.00  1.57           H  
ATOM   1190  N   MET A  77     -13.744 -21.455   6.944  1.00  1.56           N  
ATOM   1191  CA  MET A  77     -12.847 -20.618   6.133  1.00  1.56           C  
ATOM   1192  C   MET A  77     -12.527 -19.281   6.808  1.00  1.56           C  
ATOM   1193  O   MET A  77     -11.960 -18.390   6.184  1.00  1.56           O  
ATOM   1194  CB  MET A  77     -13.509 -20.306   4.769  1.00  1.56           C  
ATOM   1195  CG  MET A  77     -13.780 -21.504   3.865  1.00  1.56           C  
ATOM   1196  SD  MET A  77     -14.545 -21.007   2.293  1.00  1.56           S  
ATOM   1197  CE  MET A  77     -16.248 -20.631   2.742  1.00  1.56           C  
ATOM   1198  H   MET A  77     -13.407 -22.354   7.267  1.00  1.56           H  
ATOM   1199  HA  MET A  77     -11.914 -21.157   5.977  1.00  1.56           H  
ATOM   1200 1HB  MET A  77     -14.416 -19.728   4.867  1.00  1.56           H  
ATOM   1201 2HB  MET A  77     -12.824 -19.676   4.209  1.00  1.56           H  
ATOM   1202 1HG  MET A  77     -12.847 -22.020   3.649  1.00  1.56           H  
ATOM   1203 2HG  MET A  77     -14.443 -22.201   4.368  1.00  1.56           H  
ATOM   1204 1HE  MET A  77     -16.794 -20.304   1.857  1.00  1.56           H  
ATOM   1205 2HE  MET A  77     -16.716 -21.506   3.144  1.00  1.56           H  
ATOM   1206 3HE  MET A  77     -16.257 -19.837   3.484  1.00  1.56           H  
ATOM   1207  N   GLU A  78     -12.825 -19.176   8.104  1.00  1.51           N  
ATOM   1208  CA  GLU A  78     -12.546 -17.983   8.895  1.00  1.51           C  
ATOM   1209  C   GLU A  78     -11.083 -17.964   9.308  1.00  1.51           C  
ATOM   1210  O   GLU A  78     -10.355 -16.988   9.107  1.00  1.51           O  
ATOM   1211  CB  GLU A  78     -13.459 -17.972  10.125  1.00  1.51           C  
ATOM   1212  CG  GLU A  78     -13.328 -16.758  11.016  1.00  1.51           C  
ATOM   1213  CD  GLU A  78     -14.337 -16.741  12.145  1.00  1.51           C  
ATOM   1214  OE1 GLU A  78     -15.128 -17.653  12.230  1.00  1.51           O  
ATOM   1215  OE2 GLU A  78     -14.315 -15.813  12.920  1.00  1.51           O  
ATOM   1216  H   GLU A  78     -13.298 -19.952   8.536  1.00  1.51           H  
ATOM   1217  HA  GLU A  78     -12.757 -17.103   8.288  1.00  1.51           H  
ATOM   1218 1HB  GLU A  78     -14.497 -18.039   9.800  1.00  1.51           H  
ATOM   1219 2HB  GLU A  78     -13.256 -18.852  10.733  1.00  1.51           H  
ATOM   1220 1HG  GLU A  78     -12.324 -16.739  11.436  1.00  1.51           H  
ATOM   1221 2HG  GLU A  78     -13.455 -15.871  10.409  1.00  1.51           H  
ATOM   1222  N   GLU A  79     -10.644 -19.107   9.813  1.00  1.41           N  
ATOM   1223  CA  GLU A  79      -9.297 -19.358  10.308  1.00  1.41           C  
ATOM   1224  C   GLU A  79      -8.254 -19.187   9.213  1.00  1.41           C  
ATOM   1225  O   GLU A  79      -7.101 -18.846   9.468  1.00  1.41           O  
ATOM   1226  CB  GLU A  79      -9.222 -20.796  10.803  1.00  1.41           C  
ATOM   1227  CG  GLU A  79      -9.980 -21.132  12.043  1.00  1.41           C  
ATOM   1228  CD  GLU A  79      -9.955 -22.644  12.328  1.00  1.41           C  
ATOM   1229  OE1 GLU A  79      -9.563 -23.423  11.455  1.00  1.41           O  
ATOM   1230  OE2 GLU A  79     -10.326 -23.014  13.418  1.00  1.41           O  
ATOM   1231  H   GLU A  79     -11.314 -19.855   9.899  1.00  1.41           H  
ATOM   1232  HA  GLU A  79      -9.081 -18.660  11.117  1.00  1.41           H  
ATOM   1233 1HB  GLU A  79      -9.655 -21.421  10.052  1.00  1.41           H  
ATOM   1234 2HB  GLU A  79      -8.183 -21.094  10.932  1.00  1.41           H  
ATOM   1235 1HG  GLU A  79      -9.540 -20.603  12.887  1.00  1.41           H  
ATOM   1236 2HG  GLU A  79     -11.011 -20.797  11.928  1.00  1.41           H  
ATOM   1237  N   GLN A  80      -8.677 -19.486   7.996  1.00  1.29           N  
ATOM   1238  CA  GLN A  80      -7.839 -19.487   6.817  1.00  1.29           C  
ATOM   1239  C   GLN A  80      -7.830 -18.162   6.058  1.00  1.29           C  
ATOM   1240  O   GLN A  80      -7.215 -18.075   4.994  1.00  1.29           O  
ATOM   1241  CB  GLN A  80      -8.312 -20.602   5.878  1.00  1.29           C  
ATOM   1242  CG  GLN A  80      -8.018 -22.042   6.375  1.00  1.29           C  
ATOM   1243  CD  GLN A  80      -8.944 -22.501   7.526  1.00  1.29           C  
ATOM   1244  OE1 GLN A  80     -10.164 -22.281   7.478  1.00  1.29           O  
ATOM   1245  NE2 GLN A  80      -8.350 -23.136   8.553  1.00  1.29           N  
ATOM   1246  H   GLN A  80      -9.648 -19.733   7.891  1.00  1.29           H  
ATOM   1247  HA  GLN A  80      -6.817 -19.698   7.129  1.00  1.29           H  
ATOM   1248 1HB  GLN A  80      -9.388 -20.507   5.729  1.00  1.29           H  
ATOM   1249 2HB  GLN A  80      -7.838 -20.479   4.904  1.00  1.29           H  
ATOM   1250 1HG  GLN A  80      -8.147 -22.734   5.542  1.00  1.29           H  
ATOM   1251 2HG  GLN A  80      -6.989 -22.080   6.734  1.00  1.29           H  
ATOM   1252 1HE2 GLN A  80      -8.892 -23.457   9.379  1.00  1.29           H  
ATOM   1253 2HE2 GLN A  80      -7.363 -23.286   8.542  1.00  1.29           H  
ATOM   1254  N   ARG A  81      -8.513 -17.131   6.565  1.00  1.16           N  
ATOM   1255  CA  ARG A  81      -8.538 -15.885   5.812  1.00  1.16           C  
ATOM   1256  C   ARG A  81      -7.152 -15.230   5.720  1.00  1.16           C  
ATOM   1257  O   ARG A  81      -6.485 -15.067   6.743  1.00  1.16           O  
ATOM   1258  CB  ARG A  81      -9.456 -14.870   6.472  1.00  1.16           C  
ATOM   1259  CG  ARG A  81     -10.930 -15.152   6.419  1.00  1.16           C  
ATOM   1260  CD  ARG A  81     -11.685 -14.166   7.245  1.00  1.16           C  
ATOM   1261  NE  ARG A  81     -11.369 -14.323   8.673  1.00  1.16           N  
ATOM   1262  CZ  ARG A  81     -11.790 -13.502   9.659  1.00  1.16           C  
ATOM   1263  NH1 ARG A  81     -12.546 -12.461   9.379  1.00  1.16           N  
ATOM   1264  NH2 ARG A  81     -11.450 -13.745  10.916  1.00  1.16           N  
ATOM   1265  H   ARG A  81      -9.019 -17.201   7.451  1.00  1.16           H  
ATOM   1266  HA  ARG A  81      -8.946 -16.124   4.840  1.00  1.16           H  
ATOM   1267 1HB  ARG A  81      -9.192 -14.787   7.526  1.00  1.16           H  
ATOM   1268 2HB  ARG A  81      -9.290 -13.894   6.015  1.00  1.16           H  
ATOM   1269 1HG  ARG A  81     -11.285 -15.087   5.392  1.00  1.16           H  
ATOM   1270 2HG  ARG A  81     -11.119 -16.140   6.801  1.00  1.16           H  
ATOM   1271 1HD  ARG A  81     -11.419 -13.155   6.945  1.00  1.16           H  
ATOM   1272 2HD  ARG A  81     -12.755 -14.315   7.110  1.00  1.16           H  
ATOM   1273  HE  ARG A  81     -10.793 -15.141   8.939  1.00  1.16           H  
ATOM   1274 1HH1 ARG A  81     -12.817 -12.276   8.422  1.00  1.16           H  
ATOM   1275 2HH1 ARG A  81     -12.866 -11.857  10.123  1.00  1.16           H  
ATOM   1276 1HH2 ARG A  81     -10.872 -14.547  11.149  1.00  1.16           H  
ATOM   1277 2HH2 ARG A  81     -11.775 -13.139  11.653  1.00  1.16           H  
ATOM   1278  N   PRO A  82      -6.691 -14.849   4.517  1.00  1.03           N  
ATOM   1279  CA  PRO A  82      -5.476 -14.112   4.238  1.00  1.03           C  
ATOM   1280  C   PRO A  82      -5.753 -12.646   4.471  1.00  1.03           C  
ATOM   1281  O   PRO A  82      -6.914 -12.273   4.649  1.00  1.03           O  
ATOM   1282  CB  PRO A  82      -5.224 -14.431   2.767  1.00  1.03           C  
ATOM   1283  CG  PRO A  82      -6.600 -14.537   2.183  1.00  1.03           C  
ATOM   1284  CD  PRO A  82      -7.441 -15.192   3.273  1.00  1.03           C  
ATOM   1285  HA  PRO A  82      -4.659 -14.475   4.885  1.00  1.03           H  
ATOM   1286 1HB  PRO A  82      -4.635 -13.609   2.314  1.00  1.03           H  
ATOM   1287 2HB  PRO A  82      -4.631 -15.348   2.668  1.00  1.03           H  
ATOM   1288 1HG  PRO A  82      -6.961 -13.535   1.903  1.00  1.03           H  
ATOM   1289 2HG  PRO A  82      -6.566 -15.129   1.263  1.00  1.03           H  
ATOM   1290 1HD  PRO A  82      -8.434 -14.720   3.263  1.00  1.03           H  
ATOM   1291 2HD  PRO A  82      -7.474 -16.285   3.123  1.00  1.03           H  
ATOM   1292  N   TYR A  83      -4.733 -11.805   4.434  1.00  0.92           N  
ATOM   1293  CA  TYR A  83      -5.029 -10.381   4.342  1.00  0.92           C  
ATOM   1294  C   TYR A  83      -5.337 -10.166   2.886  1.00  0.92           C  
ATOM   1295  O   TYR A  83      -4.673 -10.756   2.033  1.00  0.92           O  
ATOM   1296  CB  TYR A  83      -3.861  -9.501   4.752  1.00  0.92           C  
ATOM   1297  CG  TYR A  83      -3.578  -9.478   6.192  1.00  0.92           C  
ATOM   1298  CD1 TYR A  83      -2.594 -10.278   6.716  1.00  0.92           C  
ATOM   1299  CD2 TYR A  83      -4.309  -8.654   7.006  1.00  0.92           C  
ATOM   1300  CE1 TYR A  83      -2.340 -10.256   8.068  1.00  0.92           C  
ATOM   1301  CE2 TYR A  83      -4.054  -8.631   8.344  1.00  0.92           C  
ATOM   1302  CZ  TYR A  83      -3.074  -9.423   8.882  1.00  0.92           C  
ATOM   1303  OH  TYR A  83      -2.825  -9.388  10.236  1.00  0.92           O  
ATOM   1304  H   TYR A  83      -3.778 -12.151   4.372  1.00  0.92           H  
ATOM   1305  HA  TYR A  83      -5.912 -10.137   4.929  1.00  0.92           H  
ATOM   1306 1HB  TYR A  83      -2.975  -9.856   4.253  1.00  0.92           H  
ATOM   1307 2HB  TYR A  83      -4.039  -8.483   4.419  1.00  0.92           H  
ATOM   1308  HD1 TYR A  83      -2.015 -10.924   6.062  1.00  0.92           H  
ATOM   1309  HD2 TYR A  83      -5.092  -8.021   6.584  1.00  0.92           H  
ATOM   1310  HE1 TYR A  83      -1.559 -10.889   8.488  1.00  0.92           H  
ATOM   1311  HE2 TYR A  83      -4.623  -7.989   8.978  1.00  0.92           H  
ATOM   1312  HH  TYR A  83      -2.099  -9.985  10.442  1.00  0.92           H  
ATOM   1313  N   GLY A  84      -6.305  -9.330   2.568  1.00  0.82           N  
ATOM   1314  CA  GLY A  84      -6.601  -9.161   1.167  1.00  0.82           C  
ATOM   1315  C   GLY A  84      -7.390 -10.366   0.672  1.00  0.82           C  
ATOM   1316  O   GLY A  84      -7.867 -11.192   1.456  1.00  0.82           O  
ATOM   1317  H   GLY A  84      -6.859  -8.812   3.253  1.00  0.82           H  
ATOM   1318 1HA  GLY A  84      -7.170  -8.247   1.007  1.00  0.82           H  
ATOM   1319 2HA  GLY A  84      -5.685  -9.068   0.599  1.00  0.82           H  
ATOM   1320  N   ASP A  85      -7.535 -10.448  -0.634  1.00  0.75           N  
ATOM   1321  CA  ASP A  85      -8.333 -11.476  -1.275  1.00  0.75           C  
ATOM   1322  C   ASP A  85      -7.696 -11.900  -2.589  1.00  0.75           C  
ATOM   1323  O   ASP A  85      -6.506 -11.677  -2.805  1.00  0.75           O  
ATOM   1324  CB  ASP A  85      -9.783 -10.997  -1.435  1.00  0.75           C  
ATOM   1325  CG  ASP A  85      -9.975  -9.774  -2.283  1.00  0.75           C  
ATOM   1326  OD1 ASP A  85      -9.125  -9.426  -3.087  1.00  0.75           O  
ATOM   1327  OD2 ASP A  85     -10.998  -9.173  -2.130  1.00  0.75           O  
ATOM   1328  H   ASP A  85      -7.085  -9.748  -1.203  1.00  0.75           H  
ATOM   1329  HA  ASP A  85      -8.353 -12.350  -0.622  1.00  0.75           H  
ATOM   1330 1HB  ASP A  85     -10.389 -11.789  -1.841  1.00  0.75           H  
ATOM   1331 2HB  ASP A  85     -10.188 -10.780  -0.437  1.00  0.75           H  
ATOM   1332  N   GLY A  86      -8.485 -12.498  -3.473  1.00  0.70           N  
ATOM   1333  CA  GLY A  86      -7.986 -13.016  -4.736  1.00  0.70           C  
ATOM   1334  C   GLY A  86      -7.735 -11.948  -5.811  1.00  0.70           C  
ATOM   1335  O   GLY A  86      -7.362 -12.306  -6.926  1.00  0.70           O  
ATOM   1336  H   GLY A  86      -9.460 -12.632  -3.256  1.00  0.70           H  
ATOM   1337 1HA  GLY A  86      -7.058 -13.557  -4.551  1.00  0.70           H  
ATOM   1338 2HA  GLY A  86      -8.695 -13.752  -5.121  1.00  0.70           H  
ATOM   1339  N   VAL A  87      -7.941 -10.652  -5.520  1.00  0.67           N  
ATOM   1340  CA  VAL A  87      -7.678  -9.650  -6.560  1.00  0.67           C  
ATOM   1341  C   VAL A  87      -7.061  -8.339  -6.045  1.00  0.67           C  
ATOM   1342  O   VAL A  87      -7.434  -7.815  -4.991  1.00  0.67           O  
ATOM   1343  CB  VAL A  87      -8.988  -9.328  -7.317  1.00  0.67           C  
ATOM   1344  CG1 VAL A  87     -10.003  -8.719  -6.394  1.00  0.67           C  
ATOM   1345  CG2 VAL A  87      -8.716  -8.418  -8.479  1.00  0.67           C  
ATOM   1346  H   VAL A  87      -8.269 -10.356  -4.591  1.00  0.67           H  
ATOM   1347  HA  VAL A  87      -6.973 -10.080  -7.263  1.00  0.67           H  
ATOM   1348  HB  VAL A  87      -9.391 -10.232  -7.681  1.00  0.67           H  
ATOM   1349 1HG1 VAL A  87     -10.931  -8.521  -6.933  1.00  0.67           H  
ATOM   1350 2HG1 VAL A  87     -10.202  -9.401  -5.565  1.00  0.67           H  
ATOM   1351 3HG1 VAL A  87      -9.606  -7.804  -6.016  1.00  0.67           H  
ATOM   1352 1HG2 VAL A  87      -9.613  -8.239  -8.974  1.00  0.67           H  
ATOM   1353 2HG2 VAL A  87      -8.316  -7.482  -8.147  1.00  0.67           H  
ATOM   1354 3HG2 VAL A  87      -8.029  -8.886  -9.148  1.00  0.67           H  
ATOM   1355  N   VAL A  88      -6.140  -7.789  -6.822  1.00  0.65           N  
ATOM   1356  CA  VAL A  88      -5.560  -6.494  -6.537  1.00  0.65           C  
ATOM   1357  C   VAL A  88      -6.239  -5.505  -7.458  1.00  0.65           C  
ATOM   1358  O   VAL A  88      -6.284  -5.720  -8.667  1.00  0.65           O  
ATOM   1359  CB  VAL A  88      -4.051  -6.475  -6.833  1.00  0.65           C  
ATOM   1360  CG1 VAL A  88      -3.468  -5.079  -6.527  1.00  0.65           C  
ATOM   1361  CG2 VAL A  88      -3.351  -7.568  -6.052  1.00  0.65           C  
ATOM   1362  H   VAL A  88      -5.851  -8.289  -7.655  1.00  0.65           H  
ATOM   1363  HA  VAL A  88      -5.747  -6.221  -5.499  1.00  0.65           H  
ATOM   1364  HB  VAL A  88      -3.903  -6.663  -7.896  1.00  0.65           H  
ATOM   1365 1HG1 VAL A  88      -2.405  -5.063  -6.763  1.00  0.65           H  
ATOM   1366 2HG1 VAL A  88      -3.981  -4.327  -7.124  1.00  0.65           H  
ATOM   1367 3HG1 VAL A  88      -3.603  -4.849  -5.467  1.00  0.65           H  
ATOM   1368 1HG2 VAL A  88      -2.292  -7.559  -6.296  1.00  0.65           H  
ATOM   1369 2HG2 VAL A  88      -3.482  -7.401  -4.985  1.00  0.65           H  
ATOM   1370 3HG2 VAL A  88      -3.775  -8.538  -6.323  1.00  0.65           H  
ATOM   1371  N   THR A  89      -6.812  -4.453  -6.908  1.00  0.64           N  
ATOM   1372  CA  THR A  89      -7.490  -3.480  -7.748  1.00  0.64           C  
ATOM   1373  C   THR A  89      -6.935  -2.116  -7.491  1.00  0.64           C  
ATOM   1374  O   THR A  89      -6.504  -1.843  -6.373  1.00  0.64           O  
ATOM   1375  CB  THR A  89      -8.993  -3.459  -7.488  1.00  0.64           C  
ATOM   1376  OG1 THR A  89      -9.235  -3.124  -6.115  1.00  0.64           O  
ATOM   1377  CG2 THR A  89      -9.651  -4.782  -7.821  1.00  0.64           C  
ATOM   1378  H   THR A  89      -6.756  -4.316  -5.910  1.00  0.64           H  
ATOM   1379  HA  THR A  89      -7.318  -3.715  -8.793  1.00  0.64           H  
ATOM   1380  HB  THR A  89      -9.401  -2.687  -8.089  1.00  0.64           H  
ATOM   1381  HG1 THR A  89     -10.180  -2.993  -5.983  1.00  0.64           H  
ATOM   1382 1HG2 THR A  89     -10.712  -4.707  -7.659  1.00  0.64           H  
ATOM   1383 2HG2 THR A  89      -9.474  -5.009  -8.841  1.00  0.64           H  
ATOM   1384 3HG2 THR A  89      -9.239  -5.562  -7.199  1.00  0.64           H  
ATOM   1385  N   GLY A  90      -7.004  -1.246  -8.489  1.00  0.64           N  
ATOM   1386  CA  GLY A  90      -6.485   0.101  -8.331  1.00  0.64           C  
ATOM   1387  C   GLY A  90      -6.495   0.899  -9.613  1.00  0.64           C  
ATOM   1388  O   GLY A  90      -7.166   0.545 -10.584  1.00  0.64           O  
ATOM   1389  H   GLY A  90      -7.377  -1.555  -9.389  1.00  0.64           H  
ATOM   1390 1HA  GLY A  90      -7.009   0.645  -7.560  1.00  0.64           H  
ATOM   1391 2HA  GLY A  90      -5.467   0.022  -7.984  1.00  0.64           H  
ATOM   1392  N   TYR A  91      -5.750   1.985  -9.598  1.00  0.66           N  
ATOM   1393  CA  TYR A  91      -5.650   2.881 -10.738  1.00  0.66           C  
ATOM   1394  C   TYR A  91      -4.282   3.536 -10.805  1.00  0.66           C  
ATOM   1395  O   TYR A  91      -3.525   3.536  -9.835  1.00  0.66           O  
ATOM   1396  CB  TYR A  91      -6.766   3.929 -10.678  1.00  0.66           C  
ATOM   1397  CG  TYR A  91      -6.713   4.829  -9.466  1.00  0.66           C  
ATOM   1398  CD1 TYR A  91      -6.051   6.044  -9.513  1.00  0.66           C  
ATOM   1399  CD2 TYR A  91      -7.347   4.426  -8.299  1.00  0.66           C  
ATOM   1400  CE1 TYR A  91      -6.033   6.861  -8.395  1.00  0.66           C  
ATOM   1401  CE2 TYR A  91      -7.332   5.236  -7.185  1.00  0.66           C  
ATOM   1402  CZ  TYR A  91      -6.682   6.453  -7.230  1.00  0.66           C  
ATOM   1403  OH  TYR A  91      -6.674   7.273  -6.123  1.00  0.66           O  
ATOM   1404  H   TYR A  91      -5.247   2.188  -8.734  1.00  0.66           H  
ATOM   1405  HA  TYR A  91      -5.773   2.296 -11.651  1.00  0.66           H  
ATOM   1406 1HB  TYR A  91      -6.719   4.556 -11.575  1.00  0.66           H  
ATOM   1407 2HB  TYR A  91      -7.734   3.427 -10.690  1.00  0.66           H  
ATOM   1408  HD1 TYR A  91      -5.550   6.356 -10.432  1.00  0.66           H  
ATOM   1409  HD2 TYR A  91      -7.859   3.471  -8.270  1.00  0.66           H  
ATOM   1410  HE1 TYR A  91      -5.517   7.819  -8.429  1.00  0.66           H  
ATOM   1411  HE2 TYR A  91      -7.835   4.918  -6.271  1.00  0.66           H  
ATOM   1412  HH  TYR A  91      -6.122   8.040  -6.298  1.00  0.66           H  
ATOM   1413  N   GLY A  92      -3.965   4.103 -11.954  1.00  0.70           N  
ATOM   1414  CA  GLY A  92      -2.688   4.792 -12.133  1.00  0.70           C  
ATOM   1415  C   GLY A  92      -2.513   5.102 -13.594  1.00  0.70           C  
ATOM   1416  O   GLY A  92      -3.504   5.124 -14.319  1.00  0.70           O  
ATOM   1417  H   GLY A  92      -4.630   4.044 -12.729  1.00  0.70           H  
ATOM   1418 1HA  GLY A  92      -2.680   5.714 -11.551  1.00  0.70           H  
ATOM   1419 2HA  GLY A  92      -1.867   4.175 -11.777  1.00  0.70           H  
ATOM   1420  N   THR A  93      -1.288   5.353 -14.040  1.00  0.74           N  
ATOM   1421  CA  THR A  93      -1.120   5.669 -15.446  1.00  0.74           C  
ATOM   1422  C   THR A  93      -0.240   4.678 -16.195  1.00  0.74           C  
ATOM   1423  O   THR A  93       0.699   4.100 -15.629  1.00  0.74           O  
ATOM   1424  CB  THR A  93      -0.494   7.067 -15.602  1.00  0.74           C  
ATOM   1425  OG1 THR A  93       0.812   7.079 -14.980  1.00  0.74           O  
ATOM   1426  CG2 THR A  93      -1.370   8.130 -14.960  1.00  0.74           C  
ATOM   1427  H   THR A  93      -0.484   5.359 -13.414  1.00  0.74           H  
ATOM   1428  HA  THR A  93      -2.094   5.659 -15.916  1.00  0.74           H  
ATOM   1429  HB  THR A  93      -0.383   7.293 -16.666  1.00  0.74           H  
ATOM   1430  HG1 THR A  93       0.786   6.644 -14.098  1.00  0.74           H  
ATOM   1431 1HG2 THR A  93      -0.904   9.105 -15.088  1.00  0.74           H  
ATOM   1432 2HG2 THR A  93      -2.338   8.135 -15.428  1.00  0.74           H  
ATOM   1433 3HG2 THR A  93      -1.480   7.920 -13.898  1.00  0.74           H  
ATOM   1434  N   ILE A  94      -0.529   4.544 -17.489  1.00  0.79           N  
ATOM   1435  CA  ILE A  94       0.266   3.765 -18.424  1.00  0.79           C  
ATOM   1436  C   ILE A  94       0.662   4.643 -19.588  1.00  0.79           C  
ATOM   1437  O   ILE A  94      -0.202   5.193 -20.268  1.00  0.79           O  
ATOM   1438  CB  ILE A  94      -0.510   2.552 -18.994  1.00  0.79           C  
ATOM   1439  CG1 ILE A  94      -0.930   1.632 -17.905  1.00  0.79           C  
ATOM   1440  CG2 ILE A  94       0.326   1.808 -19.986  1.00  0.79           C  
ATOM   1441  CD1 ILE A  94      -1.805   0.515 -18.347  1.00  0.79           C  
ATOM   1442  H   ILE A  94      -1.348   5.047 -17.832  1.00  0.79           H  
ATOM   1443  HA  ILE A  94       1.168   3.412 -17.926  1.00  0.79           H  
ATOM   1444  HB  ILE A  94      -1.412   2.910 -19.489  1.00  0.79           H  
ATOM   1445 1HG1 ILE A  94      -0.060   1.198 -17.486  1.00  0.79           H  
ATOM   1446 2HG1 ILE A  94      -1.442   2.205 -17.150  1.00  0.79           H  
ATOM   1447 1HG2 ILE A  94      -0.242   0.976 -20.382  1.00  0.79           H  
ATOM   1448 2HG2 ILE A  94       0.608   2.469 -20.803  1.00  0.79           H  
ATOM   1449 3HG2 ILE A  94       1.229   1.437 -19.496  1.00  0.79           H  
ATOM   1450 1HD1 ILE A  94      -2.065  -0.100 -17.512  1.00  0.79           H  
ATOM   1451 2HD1 ILE A  94      -2.675   0.866 -18.754  1.00  0.79           H  
ATOM   1452 3HD1 ILE A  94      -1.278  -0.070 -19.088  1.00  0.79           H  
ATOM   1453  N   ASP A  95       1.959   4.824 -19.787  1.00  0.83           N  
ATOM   1454  CA  ASP A  95       2.452   5.604 -20.921  1.00  0.83           C  
ATOM   1455  C   ASP A  95       1.784   6.976 -21.075  1.00  0.83           C  
ATOM   1456  O   ASP A  95       1.464   7.394 -22.189  1.00  0.83           O  
ATOM   1457  CB  ASP A  95       2.299   4.770 -22.185  1.00  0.83           C  
ATOM   1458  CG  ASP A  95       3.160   3.508 -22.071  1.00  0.83           C  
ATOM   1459  OD1 ASP A  95       4.266   3.607 -21.586  1.00  0.83           O  
ATOM   1460  OD2 ASP A  95       2.696   2.451 -22.398  1.00  0.83           O  
ATOM   1461  H   ASP A  95       2.616   4.373 -19.167  1.00  0.83           H  
ATOM   1462  HA  ASP A  95       3.518   5.777 -20.764  1.00  0.83           H  
ATOM   1463 1HB  ASP A  95       1.253   4.493 -22.337  1.00  0.83           H  
ATOM   1464 2HB  ASP A  95       2.619   5.350 -23.051  1.00  0.83           H  
ATOM   1465  N   GLY A  96       1.595   7.684 -19.964  1.00  0.83           N  
ATOM   1466  CA  GLY A  96       0.987   9.010 -19.994  1.00  0.83           C  
ATOM   1467  C   GLY A  96      -0.551   9.058 -19.934  1.00  0.83           C  
ATOM   1468  O   GLY A  96      -1.127  10.148 -20.044  1.00  0.83           O  
ATOM   1469  H   GLY A  96       1.879   7.288 -19.080  1.00  0.83           H  
ATOM   1470 1HA  GLY A  96       1.386   9.590 -19.162  1.00  0.83           H  
ATOM   1471 2HA  GLY A  96       1.316   9.519 -20.899  1.00  0.83           H  
ATOM   1472  N   ARG A  97      -1.231   7.920 -19.746  1.00  0.81           N  
ATOM   1473  CA  ARG A  97      -2.698   7.952 -19.693  1.00  0.81           C  
ATOM   1474  C   ARG A  97      -3.266   7.245 -18.475  1.00  0.81           C  
ATOM   1475  O   ARG A  97      -2.826   6.163 -18.095  1.00  0.81           O  
ATOM   1476  CB  ARG A  97      -3.292   7.306 -20.942  1.00  0.81           C  
ATOM   1477  CG  ARG A  97      -2.958   8.042 -22.241  1.00  0.81           C  
ATOM   1478  CD  ARG A  97      -3.670   9.358 -22.303  1.00  0.81           C  
ATOM   1479  NE  ARG A  97      -3.415  10.075 -23.539  1.00  0.81           N  
ATOM   1480  CZ  ARG A  97      -2.403  10.955 -23.738  1.00  0.81           C  
ATOM   1481  NH1 ARG A  97      -1.542  11.245 -22.776  1.00  0.81           N  
ATOM   1482  NH2 ARG A  97      -2.278  11.542 -24.918  1.00  0.81           N  
ATOM   1483  H   ARG A  97      -0.742   7.028 -19.717  1.00  0.81           H  
ATOM   1484  HA  ARG A  97      -3.019   8.991 -19.659  1.00  0.81           H  
ATOM   1485 1HB  ARG A  97      -2.915   6.285 -21.033  1.00  0.81           H  
ATOM   1486 2HB  ARG A  97      -4.377   7.252 -20.845  1.00  0.81           H  
ATOM   1487 1HG  ARG A  97      -1.885   8.215 -22.314  1.00  0.81           H  
ATOM   1488 2HG  ARG A  97      -3.282   7.437 -23.089  1.00  0.81           H  
ATOM   1489 1HD  ARG A  97      -4.743   9.188 -22.225  1.00  0.81           H  
ATOM   1490 2HD  ARG A  97      -3.344   9.985 -21.474  1.00  0.81           H  
ATOM   1491  HE  ARG A  97      -4.037   9.897 -24.315  1.00  0.81           H  
ATOM   1492 1HH1 ARG A  97      -1.606  10.809 -21.843  1.00  0.81           H  
ATOM   1493 2HH1 ARG A  97      -0.801  11.904 -22.951  1.00  0.81           H  
ATOM   1494 1HH2 ARG A  97      -2.933  11.333 -25.658  1.00  0.81           H  
ATOM   1495 2HH2 ARG A  97      -1.529  12.201 -25.074  1.00  0.81           H  
ATOM   1496  N   LYS A  98      -4.255   7.869 -17.836  1.00  0.77           N  
ATOM   1497  CA  LYS A  98      -4.900   7.235 -16.689  1.00  0.77           C  
ATOM   1498  C   LYS A  98      -5.666   6.005 -17.097  1.00  0.77           C  
ATOM   1499  O   LYS A  98      -6.447   6.044 -18.054  1.00  0.77           O  
ATOM   1500  CB  LYS A  98      -5.839   8.185 -15.956  1.00  0.77           C  
ATOM   1501  CG  LYS A  98      -6.485   7.558 -14.714  1.00  0.77           C  
ATOM   1502  CD  LYS A  98      -7.332   8.554 -13.941  1.00  0.77           C  
ATOM   1503  CE  LYS A  98      -7.992   7.893 -12.737  1.00  0.77           C  
ATOM   1504  NZ  LYS A  98      -8.776   8.871 -11.938  1.00  0.77           N  
ATOM   1505  H   LYS A  98      -4.577   8.771 -18.157  1.00  0.77           H  
ATOM   1506  HA  LYS A  98      -4.135   6.912 -15.989  1.00  0.77           H  
ATOM   1507 1HB  LYS A  98      -5.294   9.075 -15.645  1.00  0.77           H  
ATOM   1508 2HB  LYS A  98      -6.637   8.500 -16.629  1.00  0.77           H  
ATOM   1509 1HG  LYS A  98      -7.123   6.721 -15.014  1.00  0.77           H  
ATOM   1510 2HG  LYS A  98      -5.699   7.166 -14.062  1.00  0.77           H  
ATOM   1511 1HD  LYS A  98      -6.707   9.380 -13.600  1.00  0.77           H  
ATOM   1512 2HD  LYS A  98      -8.111   8.952 -14.595  1.00  0.77           H  
ATOM   1513 1HE  LYS A  98      -8.662   7.102 -13.087  1.00  0.77           H  
ATOM   1514 2HE  LYS A  98      -7.224   7.448 -12.105  1.00  0.77           H  
ATOM   1515 1HZ  LYS A  98      -9.202   8.398 -11.153  1.00  0.77           H  
ATOM   1516 2HZ  LYS A  98      -8.164   9.600 -11.601  1.00  0.77           H  
ATOM   1517 3HZ  LYS A  98      -9.496   9.277 -12.518  1.00  0.77           H  
ATOM   1518  N   VAL A  99      -5.443   4.930 -16.362  1.00  0.72           N  
ATOM   1519  CA  VAL A  99      -6.135   3.678 -16.574  1.00  0.72           C  
ATOM   1520  C   VAL A  99      -6.662   3.150 -15.253  1.00  0.72           C  
ATOM   1521  O   VAL A  99      -6.167   3.505 -14.173  1.00  0.72           O  
ATOM   1522  CB  VAL A  99      -5.206   2.623 -17.150  1.00  0.72           C  
ATOM   1523  CG1 VAL A  99      -4.599   3.133 -18.492  1.00  0.72           C  
ATOM   1524  CG2 VAL A  99      -4.151   2.270 -16.107  1.00  0.72           C  
ATOM   1525  H   VAL A  99      -4.756   4.995 -15.618  1.00  0.72           H  
ATOM   1526  HA  VAL A  99      -6.967   3.830 -17.251  1.00  0.72           H  
ATOM   1527  HB  VAL A  99      -5.801   1.753 -17.371  1.00  0.72           H  
ATOM   1528 1HG1 VAL A  99      -4.000   2.412 -18.934  1.00  0.72           H  
ATOM   1529 2HG1 VAL A  99      -5.367   3.391 -19.177  1.00  0.72           H  
ATOM   1530 3HG1 VAL A  99      -4.000   4.010 -18.302  1.00  0.72           H  
ATOM   1531 1HG2 VAL A  99      -3.524   1.497 -16.474  1.00  0.72           H  
ATOM   1532 2HG2 VAL A  99      -3.554   3.148 -15.879  1.00  0.72           H  
ATOM   1533 3HG2 VAL A  99      -4.643   1.923 -15.203  1.00  0.72           H  
ATOM   1534  N   CYS A 100      -7.604   2.234 -15.332  1.00  0.67           N  
ATOM   1535  CA  CYS A 100      -8.077   1.550 -14.136  1.00  0.67           C  
ATOM   1536  C   CYS A 100      -7.766   0.073 -14.283  1.00  0.67           C  
ATOM   1537  O   CYS A 100      -7.857  -0.472 -15.384  1.00  0.67           O  
ATOM   1538  CB  CYS A 100      -9.568   1.785 -13.975  1.00  0.67           C  
ATOM   1539  SG  CYS A 100     -10.012   3.567 -13.952  1.00  0.67           S  
ATOM   1540  H   CYS A 100      -8.017   1.995 -16.227  1.00  0.67           H  
ATOM   1541  HA  CYS A 100      -7.554   1.943 -13.264  1.00  0.67           H  
ATOM   1542 1HB  CYS A 100     -10.098   1.316 -14.795  1.00  0.67           H  
ATOM   1543 2HB  CYS A 100      -9.914   1.333 -13.050  1.00  0.67           H  
ATOM   1544  N   VAL A 101      -7.311  -0.569 -13.219  1.00  0.64           N  
ATOM   1545  CA  VAL A 101      -6.914  -1.961 -13.359  1.00  0.64           C  
ATOM   1546  C   VAL A 101      -7.396  -2.922 -12.299  1.00  0.64           C  
ATOM   1547  O   VAL A 101      -7.743  -2.554 -11.166  1.00  0.64           O  
ATOM   1548  CB  VAL A 101      -5.367  -2.087 -13.379  1.00  0.64           C  
ATOM   1549  CG1 VAL A 101      -4.772  -1.343 -14.528  1.00  0.64           C  
ATOM   1550  CG2 VAL A 101      -4.797  -1.556 -12.065  1.00  0.64           C  
ATOM   1551  H   VAL A 101      -7.250  -0.100 -12.316  1.00  0.64           H  
ATOM   1552  HA  VAL A 101      -7.293  -2.320 -14.313  1.00  0.64           H  
ATOM   1553  HB  VAL A 101      -5.108  -3.141 -13.505  1.00  0.64           H  
ATOM   1554 1HG1 VAL A 101      -3.717  -1.502 -14.505  1.00  0.64           H  
ATOM   1555 2HG1 VAL A 101      -5.179  -1.725 -15.441  1.00  0.64           H  
ATOM   1556 3HG1 VAL A 101      -4.990  -0.288 -14.448  1.00  0.64           H  
ATOM   1557 1HG2 VAL A 101      -3.718  -1.663 -12.068  1.00  0.64           H  
ATOM   1558 2HG2 VAL A 101      -5.058  -0.501 -11.960  1.00  0.64           H  
ATOM   1559 3HG2 VAL A 101      -5.217  -2.122 -11.231  1.00  0.64           H  
ATOM   1560  N   TYR A 102      -7.293  -4.191 -12.652  1.00  0.64           N  
ATOM   1561  CA  TYR A 102      -7.420  -5.220 -11.648  1.00  0.64           C  
ATOM   1562  C   TYR A 102      -6.575  -6.408 -12.033  1.00  0.64           C  
ATOM   1563  O   TYR A 102      -6.381  -6.674 -13.217  1.00  0.64           O  
ATOM   1564  CB  TYR A 102      -8.865  -5.672 -11.436  1.00  0.64           C  
ATOM   1565  CG  TYR A 102      -9.533  -6.347 -12.566  1.00  0.64           C  
ATOM   1566  CD1 TYR A 102      -9.406  -7.729 -12.683  1.00  0.64           C  
ATOM   1567  CD2 TYR A 102     -10.343  -5.632 -13.439  1.00  0.64           C  
ATOM   1568  CE1 TYR A 102     -10.074  -8.398 -13.674  1.00  0.64           C  
ATOM   1569  CE2 TYR A 102     -11.021  -6.304 -14.438  1.00  0.64           C  
ATOM   1570  CZ  TYR A 102     -10.889  -7.687 -14.554  1.00  0.64           C  
ATOM   1571  OH  TYR A 102     -11.553  -8.366 -15.546  1.00  0.64           O  
ATOM   1572  H   TYR A 102      -7.072  -4.416 -13.625  1.00  0.64           H  
ATOM   1573  HA  TYR A 102      -7.032  -4.833 -10.718  1.00  0.64           H  
ATOM   1574 1HB  TYR A 102      -8.885  -6.356 -10.594  1.00  0.64           H  
ATOM   1575 2HB  TYR A 102      -9.463  -4.819 -11.171  1.00  0.64           H  
ATOM   1576  HD1 TYR A 102      -8.778  -8.280 -11.978  1.00  0.64           H  
ATOM   1577  HD2 TYR A 102     -10.452  -4.554 -13.333  1.00  0.64           H  
ATOM   1578  HE1 TYR A 102      -9.972  -9.480 -13.765  1.00  0.64           H  
ATOM   1579  HE2 TYR A 102     -11.662  -5.756 -15.128  1.00  0.64           H  
ATOM   1580  HH  TYR A 102     -12.058  -7.747 -16.075  1.00  0.64           H  
ATOM   1581  N   ALA A 103      -6.145  -7.170 -11.048  1.00  0.66           N  
ATOM   1582  CA  ALA A 103      -5.409  -8.376 -11.345  1.00  0.66           C  
ATOM   1583  C   ALA A 103      -5.666  -9.442 -10.322  1.00  0.66           C  
ATOM   1584  O   ALA A 103      -5.535  -9.235  -9.118  1.00  0.66           O  
ATOM   1585  CB  ALA A 103      -3.931  -8.080 -11.402  1.00  0.66           C  
ATOM   1586  H   ALA A 103      -6.298  -6.870 -10.089  1.00  0.66           H  
ATOM   1587  HA  ALA A 103      -5.745  -8.747 -12.305  1.00  0.66           H  
ATOM   1588 1HB  ALA A 103      -3.384  -8.992 -11.645  1.00  0.66           H  
ATOM   1589 2HB  ALA A 103      -3.746  -7.328 -12.159  1.00  0.66           H  
ATOM   1590 3HB  ALA A 103      -3.602  -7.709 -10.442  1.00  0.66           H  
ATOM   1591  N   GLN A 104      -5.995 -10.612 -10.807  1.00  0.70           N  
ATOM   1592  CA  GLN A 104      -6.272 -11.726  -9.930  1.00  0.70           C  
ATOM   1593  C   GLN A 104      -4.969 -12.205  -9.374  1.00  0.70           C  
ATOM   1594  O   GLN A 104      -3.969 -12.119 -10.080  1.00  0.70           O  
ATOM   1595  CB  GLN A 104      -6.895 -12.845 -10.701  1.00  0.70           C  
ATOM   1596  CG  GLN A 104      -8.180 -12.521 -11.284  1.00  0.70           C  
ATOM   1597  CD  GLN A 104      -8.653 -13.702 -11.937  1.00  0.70           C  
ATOM   1598  OE1 GLN A 104      -7.766 -14.435 -12.414  1.00  0.70           O  
ATOM   1599  NE2 GLN A 104      -9.953 -13.991 -11.988  1.00  0.70           N  
ATOM   1600  H   GLN A 104      -6.085 -10.718 -11.818  1.00  0.70           H  
ATOM   1601  HA  GLN A 104      -6.928 -11.407  -9.130  1.00  0.70           H  
ATOM   1602 1HB  GLN A 104      -6.218 -13.158 -11.495  1.00  0.70           H  
ATOM   1603 2HB  GLN A 104      -7.034 -13.703 -10.041  1.00  0.70           H  
ATOM   1604 1HG  GLN A 104      -8.809 -12.248 -10.491  1.00  0.70           H  
ATOM   1605 2HG  GLN A 104      -8.070 -11.708 -12.008  1.00  0.70           H  
ATOM   1606 1HE2 GLN A 104     -10.222 -14.873 -12.390  1.00  0.70           H  
ATOM   1607 2HE2 GLN A 104     -10.638 -13.383 -11.589  1.00  0.70           H  
ATOM   1608  N   ASP A 105      -4.945 -12.738  -8.154  1.00  0.74           N  
ATOM   1609  CA  ASP A 105      -3.662 -13.200  -7.656  1.00  0.74           C  
ATOM   1610  C   ASP A 105      -3.719 -14.635  -7.146  1.00  0.74           C  
ATOM   1611  O   ASP A 105      -4.205 -14.938  -6.032  1.00  0.74           O  
ATOM   1612  CB  ASP A 105      -3.154 -12.267  -6.563  1.00  0.74           C  
ATOM   1613  CG  ASP A 105      -1.692 -12.497  -6.223  1.00  0.74           C  
ATOM   1614  OD1 ASP A 105      -1.162 -13.555  -6.536  1.00  0.74           O  
ATOM   1615  OD2 ASP A 105      -1.067 -11.570  -5.752  1.00  0.74           O  
ATOM   1616  H   ASP A 105      -5.792 -12.779  -7.607  1.00  0.74           H  
ATOM   1617  HA  ASP A 105      -2.947 -13.186  -8.478  1.00  0.74           H  
ATOM   1618 1HB  ASP A 105      -3.343 -11.236  -6.821  1.00  0.74           H  
ATOM   1619 2HB  ASP A 105      -3.733 -12.460  -5.653  1.00  0.74           H  
ATOM   1620  N   PHE A 106      -3.146 -15.518  -7.963  1.00  0.79           N  
ATOM   1621  CA  PHE A 106      -3.118 -16.939  -7.690  1.00  0.79           C  
ATOM   1622  C   PHE A 106      -2.400 -17.264  -6.383  1.00  0.79           C  
ATOM   1623  O   PHE A 106      -2.711 -18.268  -5.734  1.00  0.79           O  
ATOM   1624  CB  PHE A 106      -2.408 -17.704  -8.793  1.00  0.79           C  
ATOM   1625  CG  PHE A 106      -2.692 -19.153  -8.765  1.00  0.79           C  
ATOM   1626  CD1 PHE A 106      -3.769 -19.650  -9.488  1.00  0.79           C  
ATOM   1627  CD2 PHE A 106      -1.957 -20.018  -7.991  1.00  0.79           C  
ATOM   1628  CE1 PHE A 106      -4.080 -20.988  -9.464  1.00  0.79           C  
ATOM   1629  CE2 PHE A 106      -2.267 -21.366  -7.957  1.00  0.79           C  
ATOM   1630  CZ  PHE A 106      -3.328 -21.851  -8.699  1.00  0.79           C  
ATOM   1631  H   PHE A 106      -2.782 -15.197  -8.877  1.00  0.79           H  
ATOM   1632  HA  PHE A 106      -4.124 -17.291  -7.629  1.00  0.79           H  
ATOM   1633 1HB  PHE A 106      -2.721 -17.322  -9.757  1.00  0.79           H  
ATOM   1634 2HB  PHE A 106      -1.333 -17.555  -8.717  1.00  0.79           H  
ATOM   1635  HD1 PHE A 106      -4.371 -18.960 -10.090  1.00  0.79           H  
ATOM   1636  HD2 PHE A 106      -1.125 -19.629  -7.404  1.00  0.79           H  
ATOM   1637  HE1 PHE A 106      -4.926 -21.357 -10.045  1.00  0.79           H  
ATOM   1638  HE2 PHE A 106      -1.676 -22.048  -7.345  1.00  0.79           H  
ATOM   1639  HZ  PHE A 106      -3.572 -22.913  -8.673  1.00  0.79           H  
ATOM   1640  N   THR A 107      -1.465 -16.402  -5.962  1.00  0.84           N  
ATOM   1641  CA  THR A 107      -0.647 -16.702  -4.799  1.00  0.84           C  
ATOM   1642  C   THR A 107      -1.367 -16.477  -3.479  1.00  0.84           C  
ATOM   1643  O   THR A 107      -0.853 -16.865  -2.429  1.00  0.84           O  
ATOM   1644  CB  THR A 107       0.637 -15.867  -4.790  1.00  0.84           C  
ATOM   1645  OG1 THR A 107       0.341 -14.498  -4.644  1.00  0.84           O  
ATOM   1646  CG2 THR A 107       1.334 -16.045  -6.080  1.00  0.84           C  
ATOM   1647  H   THR A 107      -1.311 -15.511  -6.456  1.00  0.84           H  
ATOM   1648  HA  THR A 107      -0.362 -17.753  -4.849  1.00  0.84           H  
ATOM   1649  HB  THR A 107       1.268 -16.177  -3.977  1.00  0.84           H  
ATOM   1650  HG1 THR A 107      -0.112 -14.170  -5.438  1.00  0.84           H  
ATOM   1651 1HG2 THR A 107       2.226 -15.459  -6.062  1.00  0.84           H  
ATOM   1652 2HG2 THR A 107       1.575 -17.083  -6.214  1.00  0.84           H  
ATOM   1653 3HG2 THR A 107       0.685 -15.708  -6.890  1.00  0.84           H  
ATOM   1654  N   VAL A 108      -2.539 -15.843  -3.518  1.00  0.87           N  
ATOM   1655  CA  VAL A 108      -3.268 -15.590  -2.289  1.00  0.87           C  
ATOM   1656  C   VAL A 108      -4.414 -16.601  -2.186  1.00  0.87           C  
ATOM   1657  O   VAL A 108      -4.527 -17.304  -1.181  1.00  0.87           O  
ATOM   1658  CB  VAL A 108      -3.777 -14.125  -2.257  1.00  0.87           C  
ATOM   1659  CG1 VAL A 108      -4.582 -13.823  -0.986  1.00  0.87           C  
ATOM   1660  CG2 VAL A 108      -2.576 -13.194  -2.356  1.00  0.87           C  
ATOM   1661  H   VAL A 108      -2.927 -15.544  -4.413  1.00  0.87           H  
ATOM   1662  HA  VAL A 108      -2.598 -15.734  -1.441  1.00  0.87           H  
ATOM   1663  HB  VAL A 108      -4.437 -13.957  -3.113  1.00  0.87           H  
ATOM   1664 1HG1 VAL A 108      -4.925 -12.784  -1.006  1.00  0.87           H  
ATOM   1665 2HG1 VAL A 108      -5.415 -14.454  -0.931  1.00  0.87           H  
ATOM   1666 3HG1 VAL A 108      -3.952 -13.976  -0.113  1.00  0.87           H  
ATOM   1667 1HG2 VAL A 108      -2.919 -12.161  -2.362  1.00  0.87           H  
ATOM   1668 2HG2 VAL A 108      -1.920 -13.356  -1.502  1.00  0.87           H  
ATOM   1669 3HG2 VAL A 108      -2.027 -13.398  -3.281  1.00  0.87           H  
ATOM   1670  N   LEU A 109      -5.279 -16.657  -3.213  1.00  0.88           N  
ATOM   1671  CA  LEU A 109      -6.419 -17.597  -3.194  1.00  0.88           C  
ATOM   1672  C   LEU A 109      -6.693 -18.382  -4.482  1.00  0.88           C  
ATOM   1673  O   LEU A 109      -7.858 -18.644  -4.807  1.00  0.88           O  
ATOM   1674  CB  LEU A 109      -7.708 -16.891  -2.755  1.00  0.88           C  
ATOM   1675  CG  LEU A 109      -7.741 -16.435  -1.308  1.00  0.88           C  
ATOM   1676  CD1 LEU A 109      -8.886 -15.560  -1.101  1.00  0.88           C  
ATOM   1677  CD2 LEU A 109      -7.818 -17.643  -0.402  1.00  0.88           C  
ATOM   1678  H   LEU A 109      -5.107 -16.062  -4.025  1.00  0.88           H  
ATOM   1679  HA  LEU A 109      -6.201 -18.338  -2.426  1.00  0.88           H  
ATOM   1680 1HB  LEU A 109      -7.852 -16.009  -3.380  1.00  0.88           H  
ATOM   1681 2HB  LEU A 109      -8.551 -17.563  -2.911  1.00  0.88           H  
ATOM   1682  HG  LEU A 109      -6.881 -15.900  -1.085  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 109      -8.901 -15.230  -0.065  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 109      -8.810 -14.702  -1.751  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 109      -9.799 -16.105  -1.327  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 109      -7.838 -17.319   0.638  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 109      -8.719 -18.208  -0.623  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 109      -6.944 -18.273  -0.568  1.00  0.88           H  
ATOM   1689  N   GLY A 110      -5.681 -18.668  -5.306  1.00  0.88           N  
ATOM   1690  CA  GLY A 110      -5.948 -19.430  -6.532  1.00  0.88           C  
ATOM   1691  C   GLY A 110      -6.549 -18.532  -7.614  1.00  0.88           C  
ATOM   1692  O   GLY A 110      -7.056 -19.004  -8.643  1.00  0.88           O  
ATOM   1693  H   GLY A 110      -4.707 -18.439  -5.099  1.00  0.88           H  
ATOM   1694 1HA  GLY A 110      -5.014 -19.863  -6.883  1.00  0.88           H  
ATOM   1695 2HA  GLY A 110      -6.623 -20.257  -6.316  1.00  0.88           H  
ATOM   1696  N   GLY A 111      -6.619 -17.236  -7.283  1.00  0.87           N  
ATOM   1697  CA  GLY A 111      -7.179 -16.173  -8.098  1.00  0.87           C  
ATOM   1698  C   GLY A 111      -8.696 -16.266  -8.067  1.00  0.87           C  
ATOM   1699  O   GLY A 111      -9.386 -15.581  -8.819  1.00  0.87           O  
ATOM   1700  H   GLY A 111      -6.200 -16.966  -6.407  1.00  0.87           H  
ATOM   1701 1HA  GLY A 111      -6.860 -15.205  -7.707  1.00  0.87           H  
ATOM   1702 2HA  GLY A 111      -6.806 -16.244  -9.120  1.00  0.87           H  
ATOM   1703  N   SER A 112      -9.227 -17.126  -7.195  1.00  0.86           N  
ATOM   1704  CA  SER A 112     -10.650 -17.377  -7.191  1.00  0.86           C  
ATOM   1705  C   SER A 112     -11.496 -16.193  -6.779  1.00  0.86           C  
ATOM   1706  O   SER A 112     -11.069 -15.342  -5.997  1.00  0.86           O  
ATOM   1707  CB  SER A 112     -10.927 -18.574  -6.309  1.00  0.86           C  
ATOM   1708  OG  SER A 112     -10.609 -18.309  -4.966  1.00  0.86           O  
ATOM   1709  H   SER A 112      -8.638 -17.647  -6.544  1.00  0.86           H  
ATOM   1710  HA  SER A 112     -10.928 -17.639  -8.208  1.00  0.86           H  
ATOM   1711 1HB  SER A 112     -11.977 -18.842  -6.396  1.00  0.86           H  
ATOM   1712 2HB  SER A 112     -10.344 -19.424  -6.661  1.00  0.86           H  
ATOM   1713  HG  SER A 112      -9.623 -18.310  -4.916  1.00  0.86           H  
ATOM   1714  N   LEU A 113     -12.744 -16.199  -7.256  1.00  0.85           N  
ATOM   1715  CA  LEU A 113     -13.674 -15.109  -6.940  1.00  0.85           C  
ATOM   1716  C   LEU A 113     -14.776 -15.420  -5.953  1.00  0.85           C  
ATOM   1717  O   LEU A 113     -15.550 -16.356  -6.120  1.00  0.85           O  
ATOM   1718  CB  LEU A 113     -14.357 -14.596  -8.229  1.00  0.85           C  
ATOM   1719  CG  LEU A 113     -15.413 -13.427  -8.016  1.00  0.85           C  
ATOM   1720  CD1 LEU A 113     -15.534 -12.548  -9.224  1.00  0.85           C  
ATOM   1721  CD2 LEU A 113     -16.797 -14.043  -7.761  1.00  0.85           C  
ATOM   1722  H   LEU A 113     -12.992 -16.966  -7.883  1.00  0.85           H  
ATOM   1723  HA  LEU A 113     -13.095 -14.301  -6.519  1.00  0.85           H  
ATOM   1724 1HB  LEU A 113     -13.594 -14.249  -8.926  1.00  0.85           H  
ATOM   1725 2HB  LEU A 113     -14.883 -15.422  -8.667  1.00  0.85           H  
ATOM   1726  HG  LEU A 113     -15.105 -12.818  -7.172  1.00  0.85           H  
ATOM   1727 1HD1 LEU A 113     -16.270 -11.782  -9.026  1.00  0.85           H  
ATOM   1728 2HD1 LEU A 113     -14.598 -12.093  -9.462  1.00  0.85           H  
ATOM   1729 3HD1 LEU A 113     -15.861 -13.133 -10.042  1.00  0.85           H  
ATOM   1730 1HD2 LEU A 113     -17.520 -13.252  -7.603  1.00  0.85           H  
ATOM   1731 2HD2 LEU A 113     -17.101 -14.638  -8.617  1.00  0.85           H  
ATOM   1732 3HD2 LEU A 113     -16.774 -14.677  -6.888  1.00  0.85           H  
ATOM   1733  N   GLY A 114     -14.872 -14.576  -4.941  1.00  0.83           N  
ATOM   1734  CA  GLY A 114     -15.921 -14.646  -3.939  1.00  0.83           C  
ATOM   1735  C   GLY A 114     -16.677 -13.327  -3.948  1.00  0.83           C  
ATOM   1736  O   GLY A 114     -16.445 -12.493  -4.828  1.00  0.83           O  
ATOM   1737  H   GLY A 114     -14.175 -13.855  -4.867  1.00  0.83           H  
ATOM   1738 1HA  GLY A 114     -16.601 -15.472  -4.153  1.00  0.83           H  
ATOM   1739 2HA  GLY A 114     -15.489 -14.824  -2.959  1.00  0.83           H  
ATOM   1740  N   GLU A 115     -17.505 -13.094  -2.937  1.00  0.81           N  
ATOM   1741  CA  GLU A 115     -18.319 -11.876  -2.894  1.00  0.81           C  
ATOM   1742  C   GLU A 115     -17.506 -10.586  -2.848  1.00  0.81           C  
ATOM   1743  O   GLU A 115     -17.834  -9.605  -3.512  1.00  0.81           O  
ATOM   1744  CB  GLU A 115     -19.192 -11.853  -1.637  1.00  0.81           C  
ATOM   1745  CG  GLU A 115     -20.331 -12.831  -1.546  1.00  0.81           C  
ATOM   1746  CD  GLU A 115     -21.094 -12.679  -0.222  1.00  0.81           C  
ATOM   1747  OE1 GLU A 115     -20.565 -12.064   0.685  1.00  0.81           O  
ATOM   1748  OE2 GLU A 115     -22.201 -13.148  -0.135  1.00  0.81           O  
ATOM   1749  H   GLU A 115     -17.613 -13.828  -2.233  1.00  0.81           H  
ATOM   1750  HA  GLU A 115     -18.942 -11.858  -3.783  1.00  0.81           H  
ATOM   1751 1HB  GLU A 115     -18.558 -12.030  -0.766  1.00  0.81           H  
ATOM   1752 2HB  GLU A 115     -19.615 -10.855  -1.523  1.00  0.81           H  
ATOM   1753 1HG  GLU A 115     -21.001 -12.675  -2.373  1.00  0.81           H  
ATOM   1754 2HG  GLU A 115     -19.929 -13.841  -1.620  1.00  0.81           H  
ATOM   1755  N   VAL A 116     -16.427 -10.613  -2.077  1.00  0.78           N  
ATOM   1756  CA  VAL A 116     -15.582  -9.449  -1.839  1.00  0.78           C  
ATOM   1757  C   VAL A 116     -14.748  -9.115  -3.062  1.00  0.78           C  
ATOM   1758  O   VAL A 116     -14.619  -7.960  -3.463  1.00  0.78           O  
ATOM   1759  CB  VAL A 116     -14.743  -9.722  -0.603  1.00  0.78           C  
ATOM   1760  CG1 VAL A 116     -13.758  -8.626  -0.373  1.00  0.78           C  
ATOM   1761  CG2 VAL A 116     -15.710  -9.862   0.556  1.00  0.78           C  
ATOM   1762  H   VAL A 116     -16.218 -11.478  -1.600  1.00  0.78           H  
ATOM   1763  HA  VAL A 116     -16.229  -8.596  -1.624  1.00  0.78           H  
ATOM   1764  HB  VAL A 116     -14.174 -10.645  -0.735  1.00  0.78           H  
ATOM   1765 1HG1 VAL A 116     -13.175  -8.850   0.520  1.00  0.78           H  
ATOM   1766 2HG1 VAL A 116     -13.095  -8.549  -1.227  1.00  0.78           H  
ATOM   1767 3HG1 VAL A 116     -14.285  -7.682  -0.239  1.00  0.78           H  
ATOM   1768 1HG2 VAL A 116     -15.190 -10.054   1.456  1.00  0.78           H  
ATOM   1769 2HG2 VAL A 116     -16.257  -8.938   0.657  1.00  0.78           H  
ATOM   1770 3HG2 VAL A 116     -16.406 -10.677   0.361  1.00  0.78           H  
ATOM   1771  N   PHE A 117     -14.205 -10.146  -3.672  1.00  0.75           N  
ATOM   1772  CA  PHE A 117     -13.444 -10.006  -4.899  1.00  0.75           C  
ATOM   1773  C   PHE A 117     -14.365  -9.424  -5.958  1.00  0.75           C  
ATOM   1774  O   PHE A 117     -13.996  -8.481  -6.665  1.00  0.75           O  
ATOM   1775  CB  PHE A 117     -12.876 -11.356  -5.287  1.00  0.75           C  
ATOM   1776  CG  PHE A 117     -12.236 -11.494  -6.619  1.00  0.75           C  
ATOM   1777  CD1 PHE A 117     -11.211 -12.388  -6.792  1.00  0.75           C  
ATOM   1778  CD2 PHE A 117     -12.696 -10.819  -7.718  1.00  0.75           C  
ATOM   1779  CE1 PHE A 117     -10.674 -12.599  -8.023  1.00  0.75           C  
ATOM   1780  CE2 PHE A 117     -12.153 -11.038  -8.936  1.00  0.75           C  
ATOM   1781  CZ  PHE A 117     -11.170 -11.913  -9.091  1.00  0.75           C  
ATOM   1782  H   PHE A 117     -14.345 -11.061  -3.277  1.00  0.75           H  
ATOM   1783  HA  PHE A 117     -12.618  -9.312  -4.724  1.00  0.75           H  
ATOM   1784 1HB  PHE A 117     -12.142 -11.650  -4.535  1.00  0.75           H  
ATOM   1785 2HB  PHE A 117     -13.677 -12.068  -5.242  1.00  0.75           H  
ATOM   1786  HD1 PHE A 117     -10.842 -12.940  -5.937  1.00  0.75           H  
ATOM   1787  HD2 PHE A 117     -13.508 -10.125  -7.626  1.00  0.75           H  
ATOM   1788  HE1 PHE A 117      -9.867 -13.315  -8.148  1.00  0.75           H  
ATOM   1789  HE2 PHE A 117     -12.526 -10.528  -9.796  1.00  0.75           H  
ATOM   1790  HZ  PHE A 117     -10.794 -12.063 -10.069  1.00  0.75           H  
ATOM   1791  N   GLY A 118     -15.575  -9.989  -6.062  1.00  0.73           N  
ATOM   1792  CA  GLY A 118     -16.567  -9.517  -7.002  1.00  0.73           C  
ATOM   1793  C   GLY A 118     -16.784  -8.031  -6.799  1.00  0.73           C  
ATOM   1794  O   GLY A 118     -16.660  -7.252  -7.747  1.00  0.73           O  
ATOM   1795  H   GLY A 118     -15.828 -10.775  -5.466  1.00  0.73           H  
ATOM   1796 1HA  GLY A 118     -16.236  -9.713  -8.014  1.00  0.73           H  
ATOM   1797 2HA  GLY A 118     -17.490 -10.057  -6.836  1.00  0.73           H  
ATOM   1798  N   GLU A 119     -17.076  -7.637  -5.555  1.00  0.70           N  
ATOM   1799  CA  GLU A 119     -17.293  -6.242  -5.197  1.00  0.70           C  
ATOM   1800  C   GLU A 119     -16.119  -5.365  -5.633  1.00  0.70           C  
ATOM   1801  O   GLU A 119     -16.321  -4.282  -6.186  1.00  0.70           O  
ATOM   1802  CB  GLU A 119     -17.500  -6.128  -3.682  1.00  0.70           C  
ATOM   1803  CG  GLU A 119     -17.781  -4.723  -3.151  1.00  0.70           C  
ATOM   1804  CD  GLU A 119     -17.951  -4.691  -1.622  1.00  0.70           C  
ATOM   1805  OE1 GLU A 119     -17.920  -5.742  -1.000  1.00  0.70           O  
ATOM   1806  OE2 GLU A 119     -18.102  -3.617  -1.087  1.00  0.70           O  
ATOM   1807  H   GLU A 119     -17.177  -8.344  -4.824  1.00  0.70           H  
ATOM   1808  HA  GLU A 119     -18.188  -5.890  -5.697  1.00  0.70           H  
ATOM   1809 1HB  GLU A 119     -18.326  -6.775  -3.383  1.00  0.70           H  
ATOM   1810 2HB  GLU A 119     -16.616  -6.487  -3.172  1.00  0.70           H  
ATOM   1811 1HG  GLU A 119     -16.955  -4.073  -3.432  1.00  0.70           H  
ATOM   1812 2HG  GLU A 119     -18.684  -4.342  -3.625  1.00  0.70           H  
ATOM   1813  N   LYS A 120     -14.886  -5.815  -5.398  1.00  0.68           N  
ATOM   1814  CA  LYS A 120     -13.724  -5.026  -5.792  1.00  0.68           C  
ATOM   1815  C   LYS A 120     -13.639  -4.808  -7.302  1.00  0.68           C  
ATOM   1816  O   LYS A 120     -13.323  -3.702  -7.752  1.00  0.68           O  
ATOM   1817  CB  LYS A 120     -12.457  -5.654  -5.238  1.00  0.68           C  
ATOM   1818  CG  LYS A 120     -12.302  -5.443  -3.762  1.00  0.68           C  
ATOM   1819  CD  LYS A 120     -11.172  -6.238  -3.221  1.00  0.68           C  
ATOM   1820  CE  LYS A 120      -9.823  -5.788  -3.741  1.00  0.68           C  
ATOM   1821  NZ  LYS A 120      -8.732  -6.529  -3.069  1.00  0.68           N  
ATOM   1822  H   LYS A 120     -14.756  -6.707  -4.915  1.00  0.68           H  
ATOM   1823  HA  LYS A 120     -13.824  -4.043  -5.336  1.00  0.68           H  
ATOM   1824 1HB  LYS A 120     -12.467  -6.730  -5.426  1.00  0.68           H  
ATOM   1825 2HB  LYS A 120     -11.591  -5.246  -5.713  1.00  0.68           H  
ATOM   1826 1HG  LYS A 120     -12.128  -4.388  -3.554  1.00  0.68           H  
ATOM   1827 2HG  LYS A 120     -13.221  -5.750  -3.257  1.00  0.68           H  
ATOM   1828 1HD  LYS A 120     -11.173  -6.190  -2.147  1.00  0.68           H  
ATOM   1829 2HD  LYS A 120     -11.315  -7.274  -3.518  1.00  0.68           H  
ATOM   1830 1HE  LYS A 120      -9.773  -5.971  -4.798  1.00  0.68           H  
ATOM   1831 2HE  LYS A 120      -9.685  -4.728  -3.565  1.00  0.68           H  
ATOM   1832 1HZ  LYS A 120      -7.838  -6.237  -3.421  1.00  0.68           H  
ATOM   1833 2HZ  LYS A 120      -8.786  -6.335  -2.076  1.00  0.68           H  
ATOM   1834 3HZ  LYS A 120      -8.830  -7.565  -3.202  1.00  0.68           H  
ATOM   1835  N   ILE A 121     -13.980  -5.829  -8.091  1.00  0.67           N  
ATOM   1836  CA  ILE A 121     -13.943  -5.653  -9.541  1.00  0.67           C  
ATOM   1837  C   ILE A 121     -15.033  -4.679  -9.941  1.00  0.67           C  
ATOM   1838  O   ILE A 121     -14.834  -3.841 -10.828  1.00  0.67           O  
ATOM   1839  CB  ILE A 121     -14.180  -6.931 -10.324  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121     -13.184  -7.909 -10.082  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121     -14.163  -6.560 -11.825  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121     -11.898  -7.472 -10.430  1.00  0.67           C  
ATOM   1843  H   ILE A 121     -14.229  -6.729  -7.676  1.00  0.67           H  
ATOM   1844  HA  ILE A 121     -12.980  -5.240  -9.827  1.00  0.67           H  
ATOM   1845  HB  ILE A 121     -15.113  -7.360 -10.028  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121     -13.198  -8.193  -9.041  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121     -13.427  -8.773 -10.689  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121     -14.341  -7.449 -12.430  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121     -14.939  -5.826 -12.018  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121     -13.196  -6.134 -12.088  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121     -11.219  -8.278 -10.275  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121     -11.919  -7.211 -11.470  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121     -11.615  -6.606  -9.832  1.00  0.67           H  
ATOM   1854  N   ILE A 122     -16.194  -4.788  -9.295  1.00  0.67           N  
ATOM   1855  CA  ILE A 122     -17.297  -3.891  -9.576  1.00  0.67           C  
ATOM   1856  C   ILE A 122     -16.867  -2.463  -9.306  1.00  0.67           C  
ATOM   1857  O   ILE A 122     -17.139  -1.575 -10.113  1.00  0.67           O  
ATOM   1858  CB  ILE A 122     -18.547  -4.205  -8.741  1.00  0.67           C  
ATOM   1859  CG1 ILE A 122     -19.159  -5.522  -9.153  1.00  0.67           C  
ATOM   1860  CG2 ILE A 122     -19.519  -3.067  -8.849  1.00  0.67           C  
ATOM   1861  CD1 ILE A 122     -20.201  -6.028  -8.226  1.00  0.67           C  
ATOM   1862  H   ILE A 122     -16.306  -5.519  -8.587  1.00  0.67           H  
ATOM   1863  HA  ILE A 122     -17.556  -3.982 -10.633  1.00  0.67           H  
ATOM   1864  HB  ILE A 122     -18.262  -4.314  -7.705  1.00  0.67           H  
ATOM   1865 1HG1 ILE A 122     -19.587  -5.426 -10.135  1.00  0.67           H  
ATOM   1866 2HG1 ILE A 122     -18.398  -6.253  -9.171  1.00  0.67           H  
ATOM   1867 1HG2 ILE A 122     -20.397  -3.281  -8.241  1.00  0.67           H  
ATOM   1868 2HG2 ILE A 122     -19.050  -2.148  -8.499  1.00  0.67           H  
ATOM   1869 3HG2 ILE A 122     -19.802  -2.949  -9.871  1.00  0.67           H  
ATOM   1870 1HD1 ILE A 122     -20.579  -6.984  -8.590  1.00  0.67           H  
ATOM   1871 2HD1 ILE A 122     -19.783  -6.161  -7.244  1.00  0.67           H  
ATOM   1872 3HD1 ILE A 122     -21.018  -5.314  -8.175  1.00  0.67           H  
ATOM   1873  N   LYS A 123     -16.172  -2.235  -8.182  1.00  0.67           N  
ATOM   1874  CA  LYS A 123     -15.696  -0.896  -7.873  1.00  0.67           C  
ATOM   1875  C   LYS A 123     -14.753  -0.390  -8.969  1.00  0.67           C  
ATOM   1876  O   LYS A 123     -14.832   0.775  -9.357  1.00  0.67           O  
ATOM   1877  CB  LYS A 123     -15.024  -0.850  -6.489  1.00  0.67           C  
ATOM   1878  CG  LYS A 123     -16.020  -0.988  -5.314  1.00  0.67           C  
ATOM   1879  CD  LYS A 123     -15.423  -0.628  -3.923  1.00  0.67           C  
ATOM   1880  CE  LYS A 123     -14.475  -1.699  -3.331  1.00  0.67           C  
ATOM   1881  NZ  LYS A 123     -14.139  -1.377  -1.875  1.00  0.67           N  
ATOM   1882  H   LYS A 123     -15.998  -3.001  -7.534  1.00  0.67           H  
ATOM   1883  HA  LYS A 123     -16.555  -0.227  -7.845  1.00  0.67           H  
ATOM   1884 1HB  LYS A 123     -14.297  -1.660  -6.414  1.00  0.67           H  
ATOM   1885 2HB  LYS A 123     -14.484   0.088  -6.374  1.00  0.67           H  
ATOM   1886 1HG  LYS A 123     -16.878  -0.345  -5.502  1.00  0.67           H  
ATOM   1887 2HG  LYS A 123     -16.376  -2.011  -5.271  1.00  0.67           H  
ATOM   1888 1HD  LYS A 123     -14.873   0.311  -4.010  1.00  0.67           H  
ATOM   1889 2HD  LYS A 123     -16.243  -0.478  -3.221  1.00  0.67           H  
ATOM   1890 1HE  LYS A 123     -14.946  -2.680  -3.382  1.00  0.67           H  
ATOM   1891 2HE  LYS A 123     -13.549  -1.719  -3.910  1.00  0.67           H  
ATOM   1892 1HZ  LYS A 123     -13.489  -2.070  -1.441  1.00  0.67           H  
ATOM   1893 2HZ  LYS A 123     -13.700  -0.473  -1.823  1.00  0.67           H  
ATOM   1894 3HZ  LYS A 123     -14.992  -1.365  -1.336  1.00  0.67           H  
ATOM   1895  N   VAL A 124     -13.914  -1.264  -9.536  1.00  0.68           N  
ATOM   1896  CA  VAL A 124     -13.041  -0.822 -10.624  1.00  0.68           C  
ATOM   1897  C   VAL A 124     -13.845  -0.415 -11.851  1.00  0.68           C  
ATOM   1898  O   VAL A 124     -13.605   0.649 -12.427  1.00  0.68           O  
ATOM   1899  CB  VAL A 124     -12.071  -1.931 -11.071  1.00  0.68           C  
ATOM   1900  CG1 VAL A 124     -11.318  -1.498 -12.336  1.00  0.68           C  
ATOM   1901  CG2 VAL A 124     -11.119  -2.215 -10.012  1.00  0.68           C  
ATOM   1902  H   VAL A 124     -13.862  -2.220  -9.180  1.00  0.68           H  
ATOM   1903  HA  VAL A 124     -12.468   0.037 -10.280  1.00  0.68           H  
ATOM   1904  HB  VAL A 124     -12.635  -2.827 -11.307  1.00  0.68           H  
ATOM   1905 1HG1 VAL A 124     -10.641  -2.292 -12.645  1.00  0.68           H  
ATOM   1906 2HG1 VAL A 124     -12.028  -1.293 -13.138  1.00  0.68           H  
ATOM   1907 3HG1 VAL A 124     -10.745  -0.607 -12.118  1.00  0.68           H  
ATOM   1908 1HG2 VAL A 124     -10.447  -2.995 -10.334  1.00  0.68           H  
ATOM   1909 2HG2 VAL A 124     -10.545  -1.318  -9.794  1.00  0.68           H  
ATOM   1910 3HG2 VAL A 124     -11.653  -2.535  -9.127  1.00  0.68           H  
ATOM   1911  N   LEU A 125     -14.807  -1.251 -12.241  1.00  0.69           N  
ATOM   1912  CA  LEU A 125     -15.619  -0.973 -13.421  1.00  0.69           C  
ATOM   1913  C   LEU A 125     -16.477   0.278 -13.240  1.00  0.69           C  
ATOM   1914  O   LEU A 125     -16.630   1.086 -14.163  1.00  0.69           O  
ATOM   1915  CB  LEU A 125     -16.540  -2.161 -13.704  1.00  0.69           C  
ATOM   1916  CG  LEU A 125     -15.861  -3.464 -14.158  1.00  0.69           C  
ATOM   1917  CD1 LEU A 125     -16.918  -4.594 -14.214  1.00  0.69           C  
ATOM   1918  CD2 LEU A 125     -15.200  -3.241 -15.515  1.00  0.69           C  
ATOM   1919  H   LEU A 125     -14.958  -2.110 -11.708  1.00  0.69           H  
ATOM   1920  HA  LEU A 125     -14.953  -0.822 -14.268  1.00  0.69           H  
ATOM   1921 1HB  LEU A 125     -17.091  -2.386 -12.788  1.00  0.69           H  
ATOM   1922 2HB  LEU A 125     -17.256  -1.872 -14.472  1.00  0.69           H  
ATOM   1923  HG  LEU A 125     -15.101  -3.748 -13.429  1.00  0.69           H  
ATOM   1924 1HD1 LEU A 125     -16.449  -5.524 -14.514  1.00  0.69           H  
ATOM   1925 2HD1 LEU A 125     -17.364  -4.721 -13.228  1.00  0.69           H  
ATOM   1926 3HD1 LEU A 125     -17.687  -4.334 -14.934  1.00  0.69           H  
ATOM   1927 1HD2 LEU A 125     -14.706  -4.149 -15.837  1.00  0.69           H  
ATOM   1928 2HD2 LEU A 125     -15.953  -2.959 -16.254  1.00  0.69           H  
ATOM   1929 3HD2 LEU A 125     -14.471  -2.452 -15.422  1.00  0.69           H  
ATOM   1930  N   ASP A 126     -17.008   0.468 -12.031  1.00  0.71           N  
ATOM   1931  CA  ASP A 126     -17.868   1.605 -11.764  1.00  0.71           C  
ATOM   1932  C   ASP A 126     -17.032   2.874 -11.797  1.00  0.71           C  
ATOM   1933  O   ASP A 126     -17.419   3.862 -12.431  1.00  0.71           O  
ATOM   1934  CB  ASP A 126     -18.561   1.439 -10.407  1.00  0.71           C  
ATOM   1935  CG  ASP A 126     -19.684   2.427 -10.167  1.00  0.71           C  
ATOM   1936  OD1 ASP A 126     -20.658   2.373 -10.889  1.00  0.71           O  
ATOM   1937  OD2 ASP A 126     -19.575   3.232  -9.267  1.00  0.71           O  
ATOM   1938  H   ASP A 126     -16.850  -0.217 -11.295  1.00  0.71           H  
ATOM   1939  HA  ASP A 126     -18.625   1.667 -12.546  1.00  0.71           H  
ATOM   1940 1HB  ASP A 126     -18.957   0.424 -10.328  1.00  0.71           H  
ATOM   1941 2HB  ASP A 126     -17.815   1.551  -9.615  1.00  0.71           H  
ATOM   1942  N   LEU A 127     -15.853   2.846 -11.168  1.00  0.73           N  
ATOM   1943  CA  LEU A 127     -14.994   4.010 -11.200  1.00  0.73           C  
ATOM   1944  C   LEU A 127     -14.557   4.285 -12.617  1.00  0.73           C  
ATOM   1945  O   LEU A 127     -14.469   5.438 -13.026  1.00  0.73           O  
ATOM   1946  CB  LEU A 127     -13.775   3.825 -10.302  1.00  0.73           C  
ATOM   1947  CG  LEU A 127     -14.084   3.833  -8.813  1.00  0.73           C  
ATOM   1948  CD1 LEU A 127     -12.841   3.447  -8.043  1.00  0.73           C  
ATOM   1949  CD2 LEU A 127     -14.580   5.221  -8.422  1.00  0.73           C  
ATOM   1950  H   LEU A 127     -15.553   2.021 -10.648  1.00  0.73           H  
ATOM   1951  HA  LEU A 127     -15.557   4.863 -10.835  1.00  0.73           H  
ATOM   1952 1HB  LEU A 127     -13.313   2.863 -10.544  1.00  0.73           H  
ATOM   1953 2HB  LEU A 127     -13.058   4.618 -10.511  1.00  0.73           H  
ATOM   1954  HG  LEU A 127     -14.859   3.104  -8.595  1.00  0.73           H  
ATOM   1955 1HD1 LEU A 127     -13.059   3.440  -6.977  1.00  0.73           H  
ATOM   1956 2HD1 LEU A 127     -12.533   2.453  -8.358  1.00  0.73           H  
ATOM   1957 3HD1 LEU A 127     -12.045   4.159  -8.248  1.00  0.73           H  
ATOM   1958 1HD2 LEU A 127     -14.810   5.236  -7.357  1.00  0.73           H  
ATOM   1959 2HD2 LEU A 127     -13.807   5.958  -8.638  1.00  0.73           H  
ATOM   1960 3HD2 LEU A 127     -15.480   5.458  -8.991  1.00  0.73           H  
ATOM   1961  N   ALA A 128     -14.305   3.245 -13.400  1.00  0.75           N  
ATOM   1962  CA  ALA A 128     -13.875   3.485 -14.754  1.00  0.75           C  
ATOM   1963  C   ALA A 128     -14.903   4.251 -15.552  1.00  0.75           C  
ATOM   1964  O   ALA A 128     -14.561   5.192 -16.281  1.00  0.75           O  
ATOM   1965  CB  ALA A 128     -13.584   2.175 -15.422  1.00  0.75           C  
ATOM   1966  H   ALA A 128     -14.358   2.291 -13.046  1.00  0.75           H  
ATOM   1967  HA  ALA A 128     -12.997   4.098 -14.695  1.00  0.75           H  
ATOM   1968 1HB  ALA A 128     -13.228   2.361 -16.423  1.00  0.75           H  
ATOM   1969 2HB  ALA A 128     -12.825   1.661 -14.843  1.00  0.75           H  
ATOM   1970 3HB  ALA A 128     -14.483   1.572 -15.465  1.00  0.75           H  
ATOM   1971  N   ILE A 129     -16.173   3.897 -15.385  1.00  0.78           N  
ATOM   1972  CA  ILE A 129     -17.224   4.597 -16.097  1.00  0.78           C  
ATOM   1973  C   ILE A 129     -17.355   6.027 -15.581  1.00  0.78           C  
ATOM   1974  O   ILE A 129     -17.434   6.975 -16.363  1.00  0.78           O  
ATOM   1975  CB  ILE A 129     -18.554   3.837 -15.991  1.00  0.78           C  
ATOM   1976  CG1 ILE A 129     -18.453   2.508 -16.753  1.00  0.78           C  
ATOM   1977  CG2 ILE A 129     -19.685   4.685 -16.550  1.00  0.78           C  
ATOM   1978  CD1 ILE A 129     -19.606   1.588 -16.475  1.00  0.78           C  
ATOM   1979  H   ILE A 129     -16.405   3.102 -14.780  1.00  0.78           H  
ATOM   1980  HA  ILE A 129     -16.954   4.646 -17.148  1.00  0.78           H  
ATOM   1981  HB  ILE A 129     -18.750   3.602 -14.940  1.00  0.78           H  
ATOM   1982 1HG1 ILE A 129     -18.421   2.710 -17.822  1.00  0.78           H  
ATOM   1983 2HG1 ILE A 129     -17.529   2.002 -16.465  1.00  0.78           H  
ATOM   1984 1HG2 ILE A 129     -20.623   4.141 -16.463  1.00  0.78           H  
ATOM   1985 2HG2 ILE A 129     -19.751   5.614 -15.986  1.00  0.78           H  
ATOM   1986 3HG2 ILE A 129     -19.494   4.906 -17.590  1.00  0.78           H  
ATOM   1987 1HD1 ILE A 129     -19.489   0.675 -17.028  1.00  0.78           H  
ATOM   1988 2HD1 ILE A 129     -19.633   1.364 -15.406  1.00  0.78           H  
ATOM   1989 3HD1 ILE A 129     -20.534   2.070 -16.771  1.00  0.78           H  
ATOM   1990  N   ARG A 130     -17.357   6.181 -14.255  1.00  0.79           N  
ATOM   1991  CA  ARG A 130     -17.474   7.485 -13.607  1.00  0.79           C  
ATOM   1992  C   ARG A 130     -16.317   8.446 -13.886  1.00  0.79           C  
ATOM   1993  O   ARG A 130     -16.531   9.655 -14.001  1.00  0.79           O  
ATOM   1994  CB  ARG A 130     -17.570   7.310 -12.102  1.00  0.79           C  
ATOM   1995  CG  ARG A 130     -18.890   6.725 -11.591  1.00  0.79           C  
ATOM   1996  CD  ARG A 130     -18.872   6.561 -10.113  1.00  0.79           C  
ATOM   1997  NE  ARG A 130     -20.096   5.953  -9.611  1.00  0.79           N  
ATOM   1998  CZ  ARG A 130     -21.231   6.619  -9.326  1.00  0.79           C  
ATOM   1999  NH1 ARG A 130     -21.294   7.927  -9.493  1.00  0.79           N  
ATOM   2000  NH2 ARG A 130     -22.288   5.964  -8.876  1.00  0.79           N  
ATOM   2001  H   ARG A 130     -17.282   5.353 -13.663  1.00  0.79           H  
ATOM   2002  HA  ARG A 130     -18.394   7.949 -13.961  1.00  0.79           H  
ATOM   2003 1HB  ARG A 130     -16.774   6.649 -11.776  1.00  0.79           H  
ATOM   2004 2HB  ARG A 130     -17.416   8.269 -11.615  1.00  0.79           H  
ATOM   2005 1HG  ARG A 130     -19.711   7.388 -11.853  1.00  0.79           H  
ATOM   2006 2HG  ARG A 130     -19.059   5.745 -12.039  1.00  0.79           H  
ATOM   2007 1HD  ARG A 130     -18.042   5.904  -9.844  1.00  0.79           H  
ATOM   2008 2HD  ARG A 130     -18.744   7.527  -9.631  1.00  0.79           H  
ATOM   2009  HE  ARG A 130     -20.085   4.929  -9.467  1.00  0.79           H  
ATOM   2010 1HH1 ARG A 130     -20.488   8.429  -9.836  1.00  0.79           H  
ATOM   2011 2HH1 ARG A 130     -22.146   8.424  -9.278  1.00  0.79           H  
ATOM   2012 1HH2 ARG A 130     -22.247   4.956  -8.745  1.00  0.79           H  
ATOM   2013 2HH2 ARG A 130     -23.135   6.460  -8.664  1.00  0.79           H  
ATOM   2014  N   THR A 131     -15.095   7.918 -13.984  1.00  0.78           N  
ATOM   2015  CA  THR A 131     -13.923   8.756 -14.179  1.00  0.78           C  
ATOM   2016  C   THR A 131     -13.483   8.840 -15.633  1.00  0.78           C  
ATOM   2017  O   THR A 131     -12.771   9.775 -16.002  1.00  0.78           O  
ATOM   2018  CB  THR A 131     -12.743   8.265 -13.311  1.00  0.78           C  
ATOM   2019  OG1 THR A 131     -12.358   6.950 -13.692  1.00  0.78           O  
ATOM   2020  CG2 THR A 131     -13.165   8.242 -11.835  1.00  0.78           C  
ATOM   2021  H   THR A 131     -14.972   6.920 -13.869  1.00  0.78           H  
ATOM   2022  HA  THR A 131     -14.173   9.764 -13.855  1.00  0.78           H  
ATOM   2023  HB  THR A 131     -11.899   8.934 -13.440  1.00  0.78           H  
ATOM   2024  HG1 THR A 131     -13.126   6.349 -13.580  1.00  0.78           H  
ATOM   2025 1HG2 THR A 131     -12.334   7.898 -11.222  1.00  0.78           H  
ATOM   2026 2HG2 THR A 131     -13.456   9.245 -11.525  1.00  0.78           H  
ATOM   2027 3HG2 THR A 131     -14.010   7.565 -11.707  1.00  0.78           H  
ATOM   2028  N   GLY A 132     -13.906   7.897 -16.475  1.00  0.76           N  
ATOM   2029  CA  GLY A 132     -13.535   7.975 -17.872  1.00  0.76           C  
ATOM   2030  C   GLY A 132     -12.160   7.409 -18.211  1.00  0.76           C  
ATOM   2031  O   GLY A 132     -11.390   8.106 -18.884  1.00  0.76           O  
ATOM   2032  H   GLY A 132     -14.459   7.106 -16.160  1.00  0.76           H  
ATOM   2033 1HA  GLY A 132     -14.288   7.448 -18.454  1.00  0.76           H  
ATOM   2034 2HA  GLY A 132     -13.581   9.014 -18.184  1.00  0.76           H  
ATOM   2035  N   CYS A 133     -11.889   6.149 -17.821  1.00  0.73           N  
ATOM   2036  CA  CYS A 133     -10.573   5.531 -18.096  1.00  0.73           C  
ATOM   2037  C   CYS A 133     -10.802   4.084 -18.556  1.00  0.73           C  
ATOM   2038  O   CYS A 133     -11.752   3.473 -18.095  1.00  0.73           O  
ATOM   2039  CB  CYS A 133      -9.824   5.326 -16.778  1.00  0.73           C  
ATOM   2040  SG  CYS A 133     -10.656   3.932 -15.919  1.00  0.73           S  
ATOM   2041  H   CYS A 133     -12.609   5.657 -17.286  1.00  0.73           H  
ATOM   2042  HA  CYS A 133     -10.031   6.115 -18.830  1.00  0.73           H  
ATOM   2043 1HB  CYS A 133      -8.792   5.095 -16.928  1.00  0.73           H  
ATOM   2044 2HB  CYS A 133      -9.892   6.217 -16.156  1.00  0.73           H  
ATOM   2045  N   PRO A 134      -9.891   3.456 -19.333  1.00  0.69           N  
ATOM   2046  CA  PRO A 134      -9.969   2.082 -19.798  1.00  0.69           C  
ATOM   2047  C   PRO A 134      -9.751   1.154 -18.644  1.00  0.69           C  
ATOM   2048  O   PRO A 134      -9.038   1.505 -17.704  1.00  0.69           O  
ATOM   2049  CB  PRO A 134      -8.828   1.983 -20.807  1.00  0.69           C  
ATOM   2050  CG  PRO A 134      -7.868   3.000 -20.356  1.00  0.69           C  
ATOM   2051  CD  PRO A 134      -8.721   4.147 -19.821  1.00  0.69           C  
ATOM   2052  HA  PRO A 134     -10.914   1.887 -20.298  1.00  0.69           H  
ATOM   2053 1HB  PRO A 134      -8.416   0.958 -20.808  1.00  0.69           H  
ATOM   2054 2HB  PRO A 134      -9.211   2.174 -21.822  1.00  0.69           H  
ATOM   2055 1HG  PRO A 134      -7.276   2.530 -19.582  1.00  0.69           H  
ATOM   2056 2HG  PRO A 134      -7.184   3.297 -21.168  1.00  0.69           H  
ATOM   2057 1HD  PRO A 134      -8.194   4.674 -19.048  1.00  0.69           H  
ATOM   2058 2HD  PRO A 134      -9.010   4.786 -20.625  1.00  0.69           H  
ATOM   2059  N   VAL A 135     -10.284  -0.048 -18.755  1.00  0.66           N  
ATOM   2060  CA  VAL A 135     -10.040  -1.031 -17.720  1.00  0.66           C  
ATOM   2061  C   VAL A 135      -9.191  -2.162 -18.236  1.00  0.66           C  
ATOM   2062  O   VAL A 135      -9.516  -2.755 -19.272  1.00  0.66           O  
ATOM   2063  CB  VAL A 135     -11.353  -1.593 -17.141  1.00  0.66           C  
ATOM   2064  CG1 VAL A 135     -11.055  -2.678 -16.099  1.00  0.66           C  
ATOM   2065  CG2 VAL A 135     -12.090  -0.496 -16.503  1.00  0.66           C  
ATOM   2066  H   VAL A 135     -10.852  -0.273 -19.574  1.00  0.66           H  
ATOM   2067  HA  VAL A 135      -9.526  -0.541 -16.915  1.00  0.66           H  
ATOM   2068  HB  VAL A 135     -11.941  -2.030 -17.936  1.00  0.66           H  
ATOM   2069 1HG1 VAL A 135     -11.989  -3.060 -15.691  1.00  0.66           H  
ATOM   2070 2HG1 VAL A 135     -10.505  -3.497 -16.564  1.00  0.66           H  
ATOM   2071 3HG1 VAL A 135     -10.454  -2.249 -15.294  1.00  0.66           H  
ATOM   2072 1HG2 VAL A 135     -13.018  -0.854 -16.092  1.00  0.66           H  
ATOM   2073 2HG2 VAL A 135     -11.485  -0.088 -15.713  1.00  0.66           H  
ATOM   2074 3HG2 VAL A 135     -12.291   0.265 -17.237  1.00  0.66           H  
ATOM   2075  N   ILE A 136      -8.109  -2.456 -17.524  1.00  0.64           N  
ATOM   2076  CA  ILE A 136      -7.266  -3.567 -17.913  1.00  0.64           C  
ATOM   2077  C   ILE A 136      -7.268  -4.587 -16.807  1.00  0.64           C  
ATOM   2078  O   ILE A 136      -6.781  -4.321 -15.697  1.00  0.64           O  
ATOM   2079  CB  ILE A 136      -5.811  -3.181 -18.185  1.00  0.64           C  
ATOM   2080  CG1 ILE A 136      -5.730  -2.081 -19.211  1.00  0.64           C  
ATOM   2081  CG2 ILE A 136      -5.072  -4.434 -18.700  1.00  0.64           C  
ATOM   2082  CD1 ILE A 136      -5.682  -0.710 -18.574  1.00  0.64           C  
ATOM   2083  H   ILE A 136      -7.900  -1.890 -16.697  1.00  0.64           H  
ATOM   2084  HA  ILE A 136      -7.672  -4.022 -18.813  1.00  0.64           H  
ATOM   2085  HB  ILE A 136      -5.343  -2.839 -17.287  1.00  0.64           H  
ATOM   2086 1HG1 ILE A 136      -4.845  -2.233 -19.819  1.00  0.64           H  
ATOM   2087 2HG1 ILE A 136      -6.604  -2.129 -19.860  1.00  0.64           H  
ATOM   2088 1HG2 ILE A 136      -4.044  -4.198 -18.900  1.00  0.64           H  
ATOM   2089 2HG2 ILE A 136      -5.120  -5.225 -17.951  1.00  0.64           H  
ATOM   2090 3HG2 ILE A 136      -5.546  -4.782 -19.616  1.00  0.64           H  
ATOM   2091 1HD1 ILE A 136      -5.628   0.057 -19.337  1.00  0.64           H  
ATOM   2092 2HD1 ILE A 136      -6.581  -0.551 -17.971  1.00  0.64           H  
ATOM   2093 3HD1 ILE A 136      -4.804  -0.640 -17.933  1.00  0.64           H  
ATOM   2094  N   GLY A 137      -7.820  -5.739 -17.110  1.00  0.63           N  
ATOM   2095  CA  GLY A 137      -7.886  -6.808 -16.151  1.00  0.63           C  
ATOM   2096  C   GLY A 137      -6.789  -7.802 -16.426  1.00  0.63           C  
ATOM   2097  O   GLY A 137      -6.468  -8.038 -17.595  1.00  0.63           O  
ATOM   2098  H   GLY A 137      -8.180  -5.872 -18.056  1.00  0.63           H  
ATOM   2099 1HA  GLY A 137      -7.809  -6.418 -15.141  1.00  0.63           H  
ATOM   2100 2HA  GLY A 137      -8.843  -7.304 -16.248  1.00  0.63           H  
ATOM   2101  N   ILE A 138      -6.257  -8.411 -15.379  1.00  0.65           N  
ATOM   2102  CA  ILE A 138      -5.262  -9.448 -15.555  1.00  0.65           C  
ATOM   2103  C   ILE A 138      -5.820 -10.703 -14.857  1.00  0.65           C  
ATOM   2104  O   ILE A 138      -6.227 -10.647 -13.692  1.00  0.65           O  
ATOM   2105  CB  ILE A 138      -3.902  -9.008 -15.014  1.00  0.65           C  
ATOM   2106  CG1 ILE A 138      -3.473  -7.672 -15.684  1.00  0.65           C  
ATOM   2107  CG2 ILE A 138      -2.894 -10.051 -15.381  1.00  0.65           C  
ATOM   2108  CD1 ILE A 138      -2.245  -7.045 -15.083  1.00  0.65           C  
ATOM   2109  H   ILE A 138      -6.518  -8.092 -14.451  1.00  0.65           H  
ATOM   2110  HA  ILE A 138      -5.148  -9.652 -16.608  1.00  0.65           H  
ATOM   2111  HB  ILE A 138      -3.939  -8.875 -13.970  1.00  0.65           H  
ATOM   2112 1HG1 ILE A 138      -3.299  -7.843 -16.733  1.00  0.65           H  
ATOM   2113 2HG1 ILE A 138      -4.281  -6.948 -15.577  1.00  0.65           H  
ATOM   2114 1HG2 ILE A 138      -1.936  -9.727 -15.038  1.00  0.65           H  
ATOM   2115 2HG2 ILE A 138      -3.161 -11.005 -14.927  1.00  0.65           H  
ATOM   2116 3HG2 ILE A 138      -2.873 -10.163 -16.468  1.00  0.65           H  
ATOM   2117 1HD1 ILE A 138      -2.026  -6.112 -15.600  1.00  0.65           H  
ATOM   2118 2HD1 ILE A 138      -2.406  -6.838 -14.027  1.00  0.65           H  
ATOM   2119 3HD1 ILE A 138      -1.425  -7.723 -15.195  1.00  0.65           H  
ATOM   2120  N   ASN A 139      -5.896 -11.811 -15.587  1.00  0.67           N  
ATOM   2121  CA  ASN A 139      -6.559 -13.023 -15.093  1.00  0.67           C  
ATOM   2122  C   ASN A 139      -5.680 -14.281 -15.126  1.00  0.67           C  
ATOM   2123  O   ASN A 139      -5.035 -14.566 -16.136  1.00  0.67           O  
ATOM   2124  CB  ASN A 139      -7.852 -13.240 -15.870  1.00  0.67           C  
ATOM   2125  CG  ASN A 139      -8.802 -14.305 -15.296  1.00  0.67           C  
ATOM   2126  OD1 ASN A 139      -8.479 -15.416 -14.783  1.00  0.67           O  
ATOM   2127  ND2 ASN A 139     -10.057 -13.931 -15.377  1.00  0.67           N  
ATOM   2128  H   ASN A 139      -5.512 -11.785 -16.530  1.00  0.67           H  
ATOM   2129  HA  ASN A 139      -6.815 -12.851 -14.053  1.00  0.67           H  
ATOM   2130 1HB  ASN A 139      -8.393 -12.293 -15.936  1.00  0.67           H  
ATOM   2131 2HB  ASN A 139      -7.599 -13.529 -16.875  1.00  0.67           H  
ATOM   2132 1HD2 ASN A 139     -10.780 -14.521 -15.023  1.00  0.67           H  
ATOM   2133 2HD2 ASN A 139     -10.294 -13.048 -15.786  1.00  0.67           H  
ATOM   2134  N   ASP A 140      -5.555 -14.942 -13.971  1.00  0.71           N  
ATOM   2135  CA  ASP A 140      -4.754 -16.165 -13.827  1.00  0.71           C  
ATOM   2136  C   ASP A 140      -5.497 -17.198 -12.955  1.00  0.71           C  
ATOM   2137  O   ASP A 140      -4.871 -18.106 -12.397  1.00  0.71           O  
ATOM   2138  CB  ASP A 140      -3.400 -15.861 -13.148  1.00  0.71           C  
ATOM   2139  CG  ASP A 140      -3.539 -15.403 -11.598  1.00  0.71           C  
ATOM   2140  OD1 ASP A 140      -4.641 -15.361 -11.131  1.00  0.71           O  
ATOM   2141  OD2 ASP A 140      -2.531 -15.097 -10.916  1.00  0.71           O  
ATOM   2142  H   ASP A 140      -6.117 -14.624 -13.186  1.00  0.71           H  
ATOM   2143  HA  ASP A 140      -4.584 -16.601 -14.815  1.00  0.71           H  
ATOM   2144 1HB  ASP A 140      -2.768 -16.749 -13.203  1.00  0.71           H  
ATOM   2145 2HB  ASP A 140      -2.893 -15.071 -13.707  1.00  0.71           H  
ATOM   2146  N   SER A 141      -6.815 -17.008 -12.772  1.00  0.75           N  
ATOM   2147  CA  SER A 141      -7.585 -17.842 -11.843  1.00  0.75           C  
ATOM   2148  C   SER A 141      -8.046 -19.230 -12.239  1.00  0.75           C  
ATOM   2149  O   SER A 141      -8.207 -19.570 -13.407  1.00  0.75           O  
ATOM   2150  CB  SER A 141      -8.823 -17.100 -11.431  1.00  0.75           C  
ATOM   2151  OG  SER A 141      -9.706 -16.875 -12.536  1.00  0.75           O  
ATOM   2152  H   SER A 141      -7.294 -16.239 -13.257  1.00  0.75           H  
ATOM   2153  HA  SER A 141      -6.957 -17.958 -10.960  1.00  0.75           H  
ATOM   2154 1HB  SER A 141      -9.344 -17.664 -10.663  1.00  0.75           H  
ATOM   2155 2HB  SER A 141      -8.534 -16.195 -10.990  1.00  0.75           H  
ATOM   2156  HG  SER A 141      -9.160 -16.470 -13.257  1.00  0.75           H  
ATOM   2157  N   GLY A 142      -8.414 -19.986 -11.199  1.00  0.79           N  
ATOM   2158  CA  GLY A 142      -9.035 -21.300 -11.331  1.00  0.79           C  
ATOM   2159  C   GLY A 142     -10.577 -21.260 -11.406  1.00  0.79           C  
ATOM   2160  O   GLY A 142     -11.216 -22.312 -11.436  1.00  0.79           O  
ATOM   2161  H   GLY A 142      -8.194 -19.632 -10.265  1.00  0.79           H  
ATOM   2162 1HA  GLY A 142      -8.645 -21.785 -12.226  1.00  0.79           H  
ATOM   2163 2HA  GLY A 142      -8.734 -21.918 -10.486  1.00  0.79           H  
ATOM   2164  N   GLY A 143     -11.173 -20.059 -11.424  1.00  0.83           N  
ATOM   2165  CA  GLY A 143     -12.637 -19.917 -11.475  1.00  0.83           C  
ATOM   2166  C   GLY A 143     -13.297 -19.408 -10.181  1.00  0.83           C  
ATOM   2167  O   GLY A 143     -12.641 -18.873  -9.286  1.00  0.83           O  
ATOM   2168  H   GLY A 143     -10.593 -19.233 -11.409  1.00  0.83           H  
ATOM   2169 1HA  GLY A 143     -12.880 -19.224 -12.277  1.00  0.83           H  
ATOM   2170 2HA  GLY A 143     -13.082 -20.870 -11.757  1.00  0.83           H  
ATOM   2171  N   ALA A 144     -14.626 -19.491 -10.125  1.00  0.87           N  
ATOM   2172  CA  ALA A 144     -15.388 -18.975  -8.979  1.00  0.87           C  
ATOM   2173  C   ALA A 144     -15.061 -19.721  -7.688  1.00  0.87           C  
ATOM   2174  O   ALA A 144     -14.889 -20.946  -7.674  1.00  0.87           O  
ATOM   2175  CB  ALA A 144     -16.880 -19.070  -9.255  1.00  0.87           C  
ATOM   2176  H   ALA A 144     -15.118 -19.936 -10.887  1.00  0.87           H  
ATOM   2177  HA  ALA A 144     -15.122 -17.930  -8.832  1.00  0.87           H  
ATOM   2178 1HB  ALA A 144     -17.433 -18.656  -8.411  1.00  0.87           H  
ATOM   2179 2HB  ALA A 144     -17.126 -18.517 -10.149  1.00  0.87           H  
ATOM   2180 3HB  ALA A 144     -17.159 -20.112  -9.389  1.00  0.87           H  
ATOM   2181  N   ARG A 145     -15.058 -18.997  -6.574  1.00  0.91           N  
ATOM   2182  CA  ARG A 145     -14.825 -19.583  -5.258  1.00  0.91           C  
ATOM   2183  C   ARG A 145     -16.105 -20.228  -4.789  1.00  0.91           C  
ATOM   2184  O   ARG A 145     -16.777 -19.712  -3.897  1.00  0.91           O  
ATOM   2185  CB  ARG A 145     -14.432 -18.531  -4.222  1.00  0.91           C  
ATOM   2186  CG  ARG A 145     -14.104 -19.066  -2.825  1.00  0.91           C  
ATOM   2187  CD  ARG A 145     -12.766 -19.713  -2.780  1.00  0.91           C  
ATOM   2188  NE  ARG A 145     -12.455 -20.263  -1.469  1.00  0.91           N  
ATOM   2189  CZ  ARG A 145     -11.901 -19.582  -0.455  1.00  0.91           C  
ATOM   2190  NH1 ARG A 145     -11.609 -18.306  -0.572  1.00  0.91           N  
ATOM   2191  NH2 ARG A 145     -11.664 -20.234   0.656  1.00  0.91           N  
ATOM   2192  H   ARG A 145     -15.220 -18.001  -6.625  1.00  0.91           H  
ATOM   2193  HA  ARG A 145     -14.043 -20.337  -5.332  1.00  0.91           H  
ATOM   2194 1HB  ARG A 145     -13.577 -17.954  -4.579  1.00  0.91           H  
ATOM   2195 2HB  ARG A 145     -15.262 -17.840  -4.089  1.00  0.91           H  
ATOM   2196 1HG  ARG A 145     -14.113 -18.240  -2.112  1.00  0.91           H  
ATOM   2197 2HG  ARG A 145     -14.854 -19.803  -2.535  1.00  0.91           H  
ATOM   2198 1HD  ARG A 145     -12.723 -20.520  -3.510  1.00  0.91           H  
ATOM   2199 2HD  ARG A 145     -12.010 -18.971  -3.013  1.00  0.91           H  
ATOM   2200  HE  ARG A 145     -12.664 -21.252  -1.282  1.00  0.91           H  
ATOM   2201 1HH1 ARG A 145     -11.797 -17.827  -1.445  1.00  0.91           H  
ATOM   2202 2HH1 ARG A 145     -11.210 -17.808   0.207  1.00  0.91           H  
ATOM   2203 1HH2 ARG A 145     -11.907 -21.239   0.673  1.00  0.91           H  
ATOM   2204 2HH2 ARG A 145     -11.254 -19.774   1.453  1.00  0.91           H  
ATOM   2205  N   ILE A 146     -16.401 -21.387  -5.366  1.00  0.95           N  
ATOM   2206  CA  ILE A 146     -17.662 -22.092  -5.160  1.00  0.95           C  
ATOM   2207  C   ILE A 146     -17.954 -22.407  -3.693  1.00  0.95           C  
ATOM   2208  O   ILE A 146     -19.104 -22.638  -3.321  1.00  0.95           O  
ATOM   2209  CB  ILE A 146     -17.710 -23.374  -5.998  1.00  0.95           C  
ATOM   2210  CG1 ILE A 146     -19.168 -23.825  -6.099  1.00  0.95           C  
ATOM   2211  CG2 ILE A 146     -16.838 -24.457  -5.377  1.00  0.95           C  
ATOM   2212  CD1 ILE A 146     -20.047 -22.816  -6.873  1.00  0.95           C  
ATOM   2213  H   ILE A 146     -15.750 -21.709  -6.081  1.00  0.95           H  
ATOM   2214  HA  ILE A 146     -18.460 -21.449  -5.523  1.00  0.95           H  
ATOM   2215  HB  ILE A 146     -17.356 -23.155  -7.007  1.00  0.95           H  
ATOM   2216 1HG1 ILE A 146     -19.207 -24.785  -6.609  1.00  0.95           H  
ATOM   2217 2HG1 ILE A 146     -19.577 -23.945  -5.097  1.00  0.95           H  
ATOM   2218 1HG2 ILE A 146     -16.884 -25.355  -5.990  1.00  0.95           H  
ATOM   2219 2HG2 ILE A 146     -15.807 -24.107  -5.325  1.00  0.95           H  
ATOM   2220 3HG2 ILE A 146     -17.193 -24.689  -4.374  1.00  0.95           H  
ATOM   2221 1HD1 ILE A 146     -21.072 -23.183  -6.918  1.00  0.95           H  
ATOM   2222 2HD1 ILE A 146     -20.034 -21.848  -6.362  1.00  0.95           H  
ATOM   2223 3HD1 ILE A 146     -19.661 -22.694  -7.883  1.00  0.95           H  
ATOM   2224  N   GLN A 147     -16.929 -22.394  -2.844  1.00  0.98           N  
ATOM   2225  CA  GLN A 147     -17.105 -22.639  -1.420  1.00  0.98           C  
ATOM   2226  C   GLN A 147     -18.013 -21.581  -0.784  1.00  0.98           C  
ATOM   2227  O   GLN A 147     -18.612 -21.817   0.263  1.00  0.98           O  
ATOM   2228  CB  GLN A 147     -15.772 -22.659  -0.681  1.00  0.98           C  
ATOM   2229  CG  GLN A 147     -14.901 -23.851  -0.983  1.00  0.98           C  
ATOM   2230  CD  GLN A 147     -13.573 -23.817  -0.218  1.00  0.98           C  
ATOM   2231  OE1 GLN A 147     -12.829 -22.814  -0.214  1.00  0.98           O  
ATOM   2232  NE2 GLN A 147     -13.270 -24.928   0.447  1.00  0.98           N  
ATOM   2233  H   GLN A 147     -16.012 -22.201  -3.209  1.00  0.98           H  
ATOM   2234  HA  GLN A 147     -17.580 -23.610  -1.297  1.00  0.98           H  
ATOM   2235 1HB  GLN A 147     -15.216 -21.747  -0.897  1.00  0.98           H  
ATOM   2236 2HB  GLN A 147     -15.970 -22.677   0.381  1.00  0.98           H  
ATOM   2237 1HG  GLN A 147     -15.439 -24.756  -0.696  1.00  0.98           H  
ATOM   2238 2HG  GLN A 147     -14.685 -23.867  -2.052  1.00  0.98           H  
ATOM   2239 1HE2 GLN A 147     -12.420 -24.982   0.973  1.00  0.98           H  
ATOM   2240 2HE2 GLN A 147     -13.893 -25.713   0.423  1.00  0.98           H  
ATOM   2241  N   GLU A 148     -18.132 -20.410  -1.404  1.00  1.00           N  
ATOM   2242  CA  GLU A 148     -18.998 -19.389  -0.843  1.00  1.00           C  
ATOM   2243  C   GLU A 148     -20.451 -19.577  -1.283  1.00  1.00           C  
ATOM   2244  O   GLU A 148     -21.334 -18.847  -0.830  1.00  1.00           O  
ATOM   2245  CB  GLU A 148     -18.541 -17.982  -1.222  1.00  1.00           C  
ATOM   2246  CG  GLU A 148     -17.196 -17.597  -0.655  1.00  1.00           C  
ATOM   2247  CD  GLU A 148     -16.857 -16.148  -0.904  1.00  1.00           C  
ATOM   2248  OE1 GLU A 148     -17.643 -15.462  -1.510  1.00  1.00           O  
ATOM   2249  OE2 GLU A 148     -15.820 -15.718  -0.463  1.00  1.00           O  
ATOM   2250  H   GLU A 148     -17.637 -20.232  -2.278  1.00  1.00           H  
ATOM   2251  HA  GLU A 148     -18.958 -19.479   0.240  1.00  1.00           H  
ATOM   2252 1HB  GLU A 148     -18.484 -17.906  -2.309  1.00  1.00           H  
ATOM   2253 2HB  GLU A 148     -19.275 -17.255  -0.881  1.00  1.00           H  
ATOM   2254 1HG  GLU A 148     -17.163 -17.815   0.412  1.00  1.00           H  
ATOM   2255 2HG  GLU A 148     -16.447 -18.223  -1.135  1.00  1.00           H  
ATOM   2256  N   GLY A 149     -20.707 -20.561  -2.146  1.00  1.02           N  
ATOM   2257  CA  GLY A 149     -22.038 -20.815  -2.663  1.00  1.02           C  
ATOM   2258  C   GLY A 149     -22.364 -19.946  -3.870  1.00  1.02           C  
ATOM   2259  O   GLY A 149     -21.473 -19.345  -4.490  1.00  1.02           O  
ATOM   2260  H   GLY A 149     -19.959 -21.172  -2.467  1.00  1.02           H  
ATOM   2261 1HA  GLY A 149     -22.110 -21.866  -2.943  1.00  1.02           H  
ATOM   2262 2HA  GLY A 149     -22.772 -20.645  -1.875  1.00  1.02           H  
ATOM   2263  N   VAL A 150     -23.664 -19.875  -4.179  1.00  1.03           N  
ATOM   2264  CA  VAL A 150     -24.197 -19.204  -5.363  1.00  1.03           C  
ATOM   2265  C   VAL A 150     -23.818 -17.742  -5.471  1.00  1.03           C  
ATOM   2266  O   VAL A 150     -23.800 -17.189  -6.567  1.00  1.03           O  
ATOM   2267  CB  VAL A 150     -25.731 -19.294  -5.397  1.00  1.03           C  
ATOM   2268  CG1 VAL A 150     -26.360 -18.418  -4.301  1.00  1.03           C  
ATOM   2269  CG2 VAL A 150     -26.205 -18.846  -6.770  1.00  1.03           C  
ATOM   2270  H   VAL A 150     -24.316 -20.364  -3.584  1.00  1.03           H  
ATOM   2271  HA  VAL A 150     -23.812 -19.718  -6.239  1.00  1.03           H  
ATOM   2272  HB  VAL A 150     -26.032 -20.324  -5.216  1.00  1.03           H  
ATOM   2273 1HG1 VAL A 150     -27.446 -18.512  -4.347  1.00  1.03           H  
ATOM   2274 2HG1 VAL A 150     -26.010 -18.745  -3.325  1.00  1.03           H  
ATOM   2275 3HG1 VAL A 150     -26.095 -17.375  -4.450  1.00  1.03           H  
ATOM   2276 1HG2 VAL A 150     -27.291 -18.917  -6.819  1.00  1.03           H  
ATOM   2277 2HG2 VAL A 150     -25.901 -17.812  -6.939  1.00  1.03           H  
ATOM   2278 3HG2 VAL A 150     -25.765 -19.482  -7.536  1.00  1.03           H  
ATOM   2279  N   VAL A 151     -23.478 -17.116  -4.361  1.00  1.03           N  
ATOM   2280  CA  VAL A 151     -23.118 -15.720  -4.385  1.00  1.03           C  
ATOM   2281  C   VAL A 151     -21.868 -15.482  -5.238  1.00  1.03           C  
ATOM   2282  O   VAL A 151     -21.724 -14.428  -5.850  1.00  1.03           O  
ATOM   2283  CB  VAL A 151     -22.896 -15.259  -2.939  1.00  1.03           C  
ATOM   2284  CG1 VAL A 151     -24.191 -15.403  -2.177  1.00  1.03           C  
ATOM   2285  CG2 VAL A 151     -21.812 -16.102  -2.293  1.00  1.03           C  
ATOM   2286  H   VAL A 151     -23.487 -17.621  -3.488  1.00  1.03           H  
ATOM   2287  HA  VAL A 151     -23.951 -15.160  -4.800  1.00  1.03           H  
ATOM   2288  HB  VAL A 151     -22.620 -14.213  -2.925  1.00  1.03           H  
ATOM   2289 1HG1 VAL A 151     -24.040 -15.067  -1.146  1.00  1.03           H  
ATOM   2290 2HG1 VAL A 151     -24.961 -14.796  -2.650  1.00  1.03           H  
ATOM   2291 3HG1 VAL A 151     -24.498 -16.449  -2.178  1.00  1.03           H  
ATOM   2292 1HG2 VAL A 151     -21.672 -15.784  -1.259  1.00  1.03           H  
ATOM   2293 2HG2 VAL A 151     -22.120 -17.136  -2.317  1.00  1.03           H  
ATOM   2294 3HG2 VAL A 151     -20.871 -15.994  -2.818  1.00  1.03           H  
ATOM   2295  N   SER A 152     -21.004 -16.487  -5.385  1.00  1.03           N  
ATOM   2296  CA  SER A 152     -19.822 -16.330  -6.217  1.00  1.03           C  
ATOM   2297  C   SER A 152     -20.190 -16.348  -7.699  1.00  1.03           C  
ATOM   2298  O   SER A 152     -19.454 -15.865  -8.563  1.00  1.03           O  
ATOM   2299  CB  SER A 152     -18.854 -17.445  -5.912  1.00  1.03           C  
ATOM   2300  OG  SER A 152     -19.392 -18.691  -6.293  1.00  1.03           O  
ATOM   2301  H   SER A 152     -21.170 -17.380  -4.913  1.00  1.03           H  
ATOM   2302  HA  SER A 152     -19.353 -15.374  -5.982  1.00  1.03           H  
ATOM   2303 1HB  SER A 152     -17.925 -17.271  -6.445  1.00  1.03           H  
ATOM   2304 2HB  SER A 152     -18.621 -17.455  -4.846  1.00  1.03           H  
ATOM   2305  HG  SER A 152     -20.094 -18.898  -5.627  1.00  1.03           H  
ATOM   2306  N   LEU A 153     -21.370 -16.862  -7.999  1.00  1.02           N  
ATOM   2307  CA  LEU A 153     -21.804 -16.964  -9.361  1.00  1.02           C  
ATOM   2308  C   LEU A 153     -22.594 -15.708  -9.640  1.00  1.02           C  
ATOM   2309  O   LEU A 153     -22.514 -15.140 -10.729  1.00  1.02           O  
ATOM   2310  CB  LEU A 153     -22.652 -18.217  -9.515  1.00  1.02           C  
ATOM   2311  CG  LEU A 153     -21.917 -19.511  -9.116  1.00  1.02           C  
ATOM   2312  CD1 LEU A 153     -22.870 -20.681  -9.219  1.00  1.02           C  
ATOM   2313  CD2 LEU A 153     -20.686 -19.694  -9.990  1.00  1.02           C  
ATOM   2314  H   LEU A 153     -21.988 -17.194  -7.271  1.00  1.02           H  
ATOM   2315  HA  LEU A 153     -20.942 -17.011 -10.025  1.00  1.02           H  
ATOM   2316 1HB  LEU A 153     -23.538 -18.125  -8.890  1.00  1.02           H  
ATOM   2317 2HB  LEU A 153     -22.966 -18.307 -10.552  1.00  1.02           H  
ATOM   2318  HG  LEU A 153     -21.600 -19.436  -8.071  1.00  1.02           H  
ATOM   2319 1HD1 LEU A 153     -22.358 -21.592  -8.913  1.00  1.02           H  
ATOM   2320 2HD1 LEU A 153     -23.722 -20.509  -8.569  1.00  1.02           H  
ATOM   2321 3HD1 LEU A 153     -23.212 -20.783 -10.247  1.00  1.02           H  
ATOM   2322 1HD2 LEU A 153     -20.160 -20.601  -9.693  1.00  1.02           H  
ATOM   2323 2HD2 LEU A 153     -20.987 -19.772 -11.033  1.00  1.02           H  
ATOM   2324 3HD2 LEU A 153     -20.025 -18.834  -9.865  1.00  1.02           H  
ATOM   2325  N   ALA A 154     -23.329 -15.253  -8.615  1.00  1.00           N  
ATOM   2326  CA  ALA A 154     -24.115 -14.037  -8.717  1.00  1.00           C  
ATOM   2327  C   ALA A 154     -23.194 -12.855  -8.970  1.00  1.00           C  
ATOM   2328  O   ALA A 154     -23.479 -12.020  -9.831  1.00  1.00           O  
ATOM   2329  CB  ALA A 154     -24.908 -13.811  -7.447  1.00  1.00           C  
ATOM   2330  H   ALA A 154     -23.361 -15.793  -7.756  1.00  1.00           H  
ATOM   2331  HA  ALA A 154     -24.797 -14.136  -9.559  1.00  1.00           H  
ATOM   2332 1HB  ALA A 154     -25.500 -12.905  -7.541  1.00  1.00           H  
ATOM   2333 2HB  ALA A 154     -25.564 -14.665  -7.273  1.00  1.00           H  
ATOM   2334 3HB  ALA A 154     -24.220 -13.706  -6.615  1.00  1.00           H  
ATOM   2335  N   TYR A 155     -22.055 -12.809  -8.269  1.00  0.98           N  
ATOM   2336  CA  TYR A 155     -21.093 -11.748  -8.515  1.00  0.98           C  
ATOM   2337  C   TYR A 155     -20.480 -11.881  -9.895  1.00  0.98           C  
ATOM   2338  O   TYR A 155     -20.347 -10.874 -10.586  1.00  0.98           O  
ATOM   2339  CB  TYR A 155     -20.068 -11.640  -7.398  1.00  0.98           C  
ATOM   2340  CG  TYR A 155     -20.562 -10.763  -6.232  1.00  0.98           C  
ATOM   2341  CD1 TYR A 155     -21.278 -11.287  -5.170  1.00  0.98           C  
ATOM   2342  CD2 TYR A 155     -20.283  -9.397  -6.248  1.00  0.98           C  
ATOM   2343  CE1 TYR A 155     -21.705 -10.473  -4.148  1.00  0.98           C  
ATOM   2344  CE2 TYR A 155     -20.708  -8.584  -5.216  1.00  0.98           C  
ATOM   2345  CZ  TYR A 155     -21.419  -9.125  -4.169  1.00  0.98           C  
ATOM   2346  OH  TYR A 155     -21.859  -8.334  -3.137  1.00  0.98           O  
ATOM   2347  H   TYR A 155     -21.872 -13.503  -7.543  1.00  0.98           H  
ATOM   2348  HA  TYR A 155     -21.638 -10.804  -8.510  1.00  0.98           H  
ATOM   2349 1HB  TYR A 155     -19.845 -12.637  -7.008  1.00  0.98           H  
ATOM   2350 2HB  TYR A 155     -19.151 -11.225  -7.793  1.00  0.98           H  
ATOM   2351  HD1 TYR A 155     -21.505 -12.321  -5.126  1.00  0.98           H  
ATOM   2352  HD2 TYR A 155     -19.725  -8.967  -7.078  1.00  0.98           H  
ATOM   2353  HE1 TYR A 155     -22.268 -10.896  -3.318  1.00  0.98           H  
ATOM   2354  HE2 TYR A 155     -20.486  -7.517  -5.234  1.00  0.98           H  
ATOM   2355  HH  TYR A 155     -22.376  -8.870  -2.527  1.00  0.98           H  
ATOM   2356  N   TYR A 156     -20.136 -13.089 -10.355  1.00  0.95           N  
ATOM   2357  CA  TYR A 156     -19.690 -13.141 -11.742  1.00  0.95           C  
ATOM   2358  C   TYR A 156     -20.767 -12.639 -12.701  1.00  0.95           C  
ATOM   2359  O   TYR A 156     -20.470 -11.926 -13.657  1.00  0.95           O  
ATOM   2360  CB  TYR A 156     -19.198 -14.519 -12.171  1.00  0.95           C  
ATOM   2361  CG  TYR A 156     -17.703 -14.709 -12.038  1.00  0.95           C  
ATOM   2362  CD1 TYR A 156     -17.159 -15.730 -11.299  1.00  0.95           C  
ATOM   2363  CD2 TYR A 156     -16.872 -13.821 -12.722  1.00  0.95           C  
ATOM   2364  CE1 TYR A 156     -15.778 -15.865 -11.240  1.00  0.95           C  
ATOM   2365  CE2 TYR A 156     -15.508 -13.950 -12.654  1.00  0.95           C  
ATOM   2366  CZ  TYR A 156     -14.957 -14.967 -11.911  1.00  0.95           C  
ATOM   2367  OH  TYR A 156     -13.593 -15.086 -11.825  1.00  0.95           O  
ATOM   2368  H   TYR A 156     -20.190 -13.939  -9.790  1.00  0.95           H  
ATOM   2369  HA  TYR A 156     -18.840 -12.459 -11.836  1.00  0.95           H  
ATOM   2370 1HB  TYR A 156     -19.692 -15.278 -11.555  1.00  0.95           H  
ATOM   2371 2HB  TYR A 156     -19.478 -14.703 -13.206  1.00  0.95           H  
ATOM   2372  HD1 TYR A 156     -17.811 -16.424 -10.769  1.00  0.95           H  
ATOM   2373  HD2 TYR A 156     -17.310 -13.017 -13.312  1.00  0.95           H  
ATOM   2374  HE1 TYR A 156     -15.337 -16.658 -10.664  1.00  0.95           H  
ATOM   2375  HE2 TYR A 156     -14.867 -13.246 -13.184  1.00  0.95           H  
ATOM   2376  HH  TYR A 156     -13.370 -15.812 -11.236  1.00  0.95           H  
ATOM   2377  N   ALA A 157     -22.033 -12.997 -12.452  1.00  0.93           N  
ATOM   2378  CA  ALA A 157     -23.095 -12.545 -13.340  1.00  0.93           C  
ATOM   2379  C   ALA A 157     -23.174 -11.025 -13.356  1.00  0.93           C  
ATOM   2380  O   ALA A 157     -23.299 -10.424 -14.430  1.00  0.93           O  
ATOM   2381  CB  ALA A 157     -24.430 -13.117 -12.904  1.00  0.93           C  
ATOM   2382  H   ALA A 157     -22.252 -13.600 -11.665  1.00  0.93           H  
ATOM   2383  HA  ALA A 157     -22.863 -12.888 -14.346  1.00  0.93           H  
ATOM   2384 1HB  ALA A 157     -25.208 -12.788 -13.589  1.00  0.93           H  
ATOM   2385 2HB  ALA A 157     -24.374 -14.205 -12.907  1.00  0.93           H  
ATOM   2386 3HB  ALA A 157     -24.664 -12.774 -11.904  1.00  0.93           H  
ATOM   2387  N   GLU A 158     -23.058 -10.392 -12.183  1.00  0.92           N  
ATOM   2388  CA  GLU A 158     -23.094  -8.937 -12.124  1.00  0.92           C  
ATOM   2389  C   GLU A 158     -21.913  -8.355 -12.879  1.00  0.92           C  
ATOM   2390  O   GLU A 158     -22.061  -7.379 -13.618  1.00  0.92           O  
ATOM   2391  CB  GLU A 158     -23.131  -8.412 -10.686  1.00  0.92           C  
ATOM   2392  CG  GLU A 158     -23.227  -6.876 -10.616  1.00  0.92           C  
ATOM   2393  CD  GLU A 158     -23.486  -6.313  -9.230  1.00  0.92           C  
ATOM   2394  OE1 GLU A 158     -23.679  -7.067  -8.309  1.00  0.92           O  
ATOM   2395  OE2 GLU A 158     -23.454  -5.104  -9.104  1.00  0.92           O  
ATOM   2396  H   GLU A 158     -22.972 -10.936 -11.323  1.00  0.92           H  
ATOM   2397  HA  GLU A 158     -24.003  -8.601 -12.620  1.00  0.92           H  
ATOM   2398 1HB  GLU A 158     -23.978  -8.845 -10.155  1.00  0.92           H  
ATOM   2399 2HB  GLU A 158     -22.221  -8.721 -10.163  1.00  0.92           H  
ATOM   2400 1HG  GLU A 158     -22.284  -6.468 -10.981  1.00  0.92           H  
ATOM   2401 2HG  GLU A 158     -24.014  -6.542 -11.291  1.00  0.92           H  
ATOM   2402  N   LEU A 159     -20.738  -8.966 -12.720  1.00  0.92           N  
ATOM   2403  CA  LEU A 159     -19.578  -8.454 -13.417  1.00  0.92           C  
ATOM   2404  C   LEU A 159     -19.760  -8.547 -14.910  1.00  0.92           C  
ATOM   2405  O   LEU A 159     -19.440  -7.595 -15.619  1.00  0.92           O  
ATOM   2406  CB  LEU A 159     -18.314  -9.211 -13.004  1.00  0.92           C  
ATOM   2407  CG  LEU A 159     -17.854  -8.924 -11.621  1.00  0.92           C  
ATOM   2408  CD1 LEU A 159     -16.663  -9.811 -11.275  1.00  0.92           C  
ATOM   2409  CD2 LEU A 159     -17.529  -7.486 -11.571  1.00  0.92           C  
ATOM   2410  H   LEU A 159     -20.653  -9.765 -12.095  1.00  0.92           H  
ATOM   2411  HA  LEU A 159     -19.453  -7.409 -13.153  1.00  0.92           H  
ATOM   2412 1HB  LEU A 159     -18.504 -10.277 -13.084  1.00  0.92           H  
ATOM   2413 2HB  LEU A 159     -17.508  -8.949 -13.688  1.00  0.92           H  
ATOM   2414  HG  LEU A 159     -18.641  -9.135 -10.903  1.00  0.92           H  
ATOM   2415 1HD1 LEU A 159     -16.325  -9.585 -10.274  1.00  0.92           H  
ATOM   2416 2HD1 LEU A 159     -16.961 -10.856 -11.334  1.00  0.92           H  
ATOM   2417 3HD1 LEU A 159     -15.855  -9.623 -11.978  1.00  0.92           H  
ATOM   2418 1HD2 LEU A 159     -17.188  -7.245 -10.597  1.00  0.92           H  
ATOM   2419 2HD2 LEU A 159     -16.763  -7.278 -12.295  1.00  0.92           H  
ATOM   2420 3HD2 LEU A 159     -18.412  -6.900 -11.809  1.00  0.92           H  
ATOM   2421  N   VAL A 160     -20.341  -9.634 -15.402  1.00  0.93           N  
ATOM   2422  CA  VAL A 160     -20.569  -9.747 -16.829  1.00  0.93           C  
ATOM   2423  C   VAL A 160     -21.559  -8.691 -17.295  1.00  0.93           C  
ATOM   2424  O   VAL A 160     -21.334  -8.032 -18.309  1.00  0.93           O  
ATOM   2425  CB  VAL A 160     -21.022 -11.157 -17.223  1.00  0.93           C  
ATOM   2426  CG1 VAL A 160     -21.450 -11.159 -18.677  1.00  0.93           C  
ATOM   2427  CG2 VAL A 160     -19.832 -12.142 -17.027  1.00  0.93           C  
ATOM   2428  H   VAL A 160     -20.595 -10.402 -14.776  1.00  0.93           H  
ATOM   2429  HA  VAL A 160     -19.622  -9.569 -17.337  1.00  0.93           H  
ATOM   2430  HB  VAL A 160     -21.871 -11.458 -16.602  1.00  0.93           H  
ATOM   2431 1HG1 VAL A 160     -21.766 -12.160 -18.964  1.00  0.93           H  
ATOM   2432 2HG1 VAL A 160     -22.278 -10.461 -18.815  1.00  0.93           H  
ATOM   2433 3HG1 VAL A 160     -20.613 -10.853 -19.284  1.00  0.93           H  
ATOM   2434 1HG2 VAL A 160     -20.140 -13.149 -17.306  1.00  0.93           H  
ATOM   2435 2HG2 VAL A 160     -18.993 -11.833 -17.655  1.00  0.93           H  
ATOM   2436 3HG2 VAL A 160     -19.521 -12.138 -15.983  1.00  0.93           H  
ATOM   2437  N   LYS A 161     -22.641  -8.481 -16.547  1.00  0.96           N  
ATOM   2438  CA  LYS A 161     -23.610  -7.471 -16.953  1.00  0.96           C  
ATOM   2439  C   LYS A 161     -22.954  -6.089 -17.030  1.00  0.96           C  
ATOM   2440  O   LYS A 161     -23.222  -5.317 -17.960  1.00  0.96           O  
ATOM   2441  CB  LYS A 161     -24.778  -7.445 -15.966  1.00  0.96           C  
ATOM   2442  CG  LYS A 161     -25.690  -8.666 -16.041  1.00  0.96           C  
ATOM   2443  CD  LYS A 161     -26.786  -8.606 -14.990  1.00  0.96           C  
ATOM   2444  CE  LYS A 161     -27.663  -9.846 -15.037  1.00  0.96           C  
ATOM   2445  NZ  LYS A 161     -28.724  -9.815 -13.993  1.00  0.96           N  
ATOM   2446  H   LYS A 161     -22.802  -9.042 -15.709  1.00  0.96           H  
ATOM   2447  HA  LYS A 161     -23.983  -7.725 -17.946  1.00  0.96           H  
ATOM   2448 1HB  LYS A 161     -24.384  -7.391 -14.949  1.00  0.96           H  
ATOM   2449 2HB  LYS A 161     -25.379  -6.555 -16.132  1.00  0.96           H  
ATOM   2450 1HG  LYS A 161     -26.150  -8.712 -17.027  1.00  0.96           H  
ATOM   2451 2HG  LYS A 161     -25.104  -9.568 -15.896  1.00  0.96           H  
ATOM   2452 1HD  LYS A 161     -26.329  -8.533 -14.001  1.00  0.96           H  
ATOM   2453 2HD  LYS A 161     -27.404  -7.724 -15.154  1.00  0.96           H  
ATOM   2454 1HE  LYS A 161     -28.131  -9.914 -16.018  1.00  0.96           H  
ATOM   2455 2HE  LYS A 161     -27.038 -10.727 -14.882  1.00  0.96           H  
ATOM   2456 1HZ  LYS A 161     -29.284 -10.654 -14.055  1.00  0.96           H  
ATOM   2457 2HZ  LYS A 161     -28.295  -9.764 -13.080  1.00  0.96           H  
ATOM   2458 3HZ  LYS A 161     -29.313  -9.007 -14.134  1.00  0.96           H  
ATOM   2459  N   ARG A 162     -22.070  -5.794 -16.068  1.00  1.01           N  
ATOM   2460  CA  ARG A 162     -21.355  -4.527 -16.038  1.00  1.01           C  
ATOM   2461  C   ARG A 162     -20.292  -4.438 -17.122  1.00  1.01           C  
ATOM   2462  O   ARG A 162     -20.112  -3.375 -17.716  1.00  1.01           O  
ATOM   2463  CB  ARG A 162     -20.738  -4.292 -14.679  1.00  1.01           C  
ATOM   2464  CG  ARG A 162     -21.749  -3.962 -13.589  1.00  1.01           C  
ATOM   2465  CD  ARG A 162     -21.099  -3.767 -12.292  1.00  1.01           C  
ATOM   2466  NE  ARG A 162     -22.059  -3.462 -11.225  1.00  1.01           N  
ATOM   2467  CZ  ARG A 162     -22.521  -2.243 -10.914  1.00  1.01           C  
ATOM   2468  NH1 ARG A 162     -22.136  -1.165 -11.571  1.00  1.01           N  
ATOM   2469  NH2 ARG A 162     -23.372  -2.159  -9.923  1.00  1.01           N  
ATOM   2470  H   ARG A 162     -21.910  -6.467 -15.317  1.00  1.01           H  
ATOM   2471  HA  ARG A 162     -22.079  -3.733 -16.208  1.00  1.01           H  
ATOM   2472 1HB  ARG A 162     -20.197  -5.188 -14.371  1.00  1.01           H  
ATOM   2473 2HB  ARG A 162     -20.022  -3.474 -14.736  1.00  1.01           H  
ATOM   2474 1HG  ARG A 162     -22.288  -3.054 -13.849  1.00  1.01           H  
ATOM   2475 2HG  ARG A 162     -22.456  -4.791 -13.493  1.00  1.01           H  
ATOM   2476 1HD  ARG A 162     -20.581  -4.685 -12.032  1.00  1.01           H  
ATOM   2477 2HD  ARG A 162     -20.382  -2.951 -12.354  1.00  1.01           H  
ATOM   2478  HE  ARG A 162     -22.424  -4.231 -10.645  1.00  1.01           H  
ATOM   2479 1HH1 ARG A 162     -21.477  -1.242 -12.330  1.00  1.01           H  
ATOM   2480 2HH1 ARG A 162     -22.503  -0.256 -11.309  1.00  1.01           H  
ATOM   2481 1HH2 ARG A 162     -23.631  -3.033  -9.439  1.00  1.01           H  
ATOM   2482 2HH2 ARG A 162     -23.749  -1.267  -9.642  1.00  1.01           H  
ATOM   2483  N   HIS A 163     -19.613  -5.552 -17.427  1.00  1.08           N  
ATOM   2484  CA  HIS A 163     -18.592  -5.542 -18.474  1.00  1.08           C  
ATOM   2485  C   HIS A 163     -19.257  -5.227 -19.799  1.00  1.08           C  
ATOM   2486  O   HIS A 163     -18.724  -4.471 -20.617  1.00  1.08           O  
ATOM   2487  CB  HIS A 163     -17.868  -6.894 -18.616  1.00  1.08           C  
ATOM   2488  CG  HIS A 163     -16.825  -7.232 -17.560  1.00  1.08           C  
ATOM   2489  ND1 HIS A 163     -15.706  -6.469 -17.373  1.00  1.08           N  
ATOM   2490  CD2 HIS A 163     -16.718  -8.272 -16.691  1.00  1.08           C  
ATOM   2491  CE1 HIS A 163     -14.950  -7.013 -16.425  1.00  1.08           C  
ATOM   2492  NE2 HIS A 163     -15.543  -8.105 -15.993  1.00  1.08           N  
ATOM   2493  H   HIS A 163     -19.783  -6.407 -16.909  1.00  1.08           H  
ATOM   2494  HA  HIS A 163     -17.850  -4.772 -18.266  1.00  1.08           H  
ATOM   2495 1HB  HIS A 163     -18.609  -7.693 -18.615  1.00  1.08           H  
ATOM   2496 2HB  HIS A 163     -17.373  -6.928 -19.589  1.00  1.08           H  
ATOM   2497  HD1 HIS A 163     -15.476  -5.640 -17.920  1.00  1.08           H  
ATOM   2498  HD2 HIS A 163     -17.348  -9.137 -16.486  1.00  1.08           H  
ATOM   2499  HE1 HIS A 163     -14.013  -6.544 -16.129  1.00  1.08           H  
ATOM   2500  N   VAL A 164     -20.443  -5.790 -20.015  1.00  1.16           N  
ATOM   2501  CA  VAL A 164     -21.154  -5.514 -21.242  1.00  1.16           C  
ATOM   2502  C   VAL A 164     -21.623  -4.062 -21.283  1.00  1.16           C  
ATOM   2503  O   VAL A 164     -21.359  -3.361 -22.258  1.00  1.16           O  
ATOM   2504  CB  VAL A 164     -22.345  -6.470 -21.403  1.00  1.16           C  
ATOM   2505  CG1 VAL A 164     -23.190  -6.052 -22.594  1.00  1.16           C  
ATOM   2506  CG2 VAL A 164     -21.815  -7.902 -21.599  1.00  1.16           C  
ATOM   2507  H   VAL A 164     -20.839  -6.434 -19.327  1.00  1.16           H  
ATOM   2508  HA  VAL A 164     -20.471  -5.682 -22.075  1.00  1.16           H  
ATOM   2509  HB  VAL A 164     -22.967  -6.424 -20.504  1.00  1.16           H  
ATOM   2510 1HG1 VAL A 164     -24.036  -6.732 -22.693  1.00  1.16           H  
ATOM   2511 2HG1 VAL A 164     -23.558  -5.036 -22.435  1.00  1.16           H  
ATOM   2512 3HG1 VAL A 164     -22.589  -6.084 -23.503  1.00  1.16           H  
ATOM   2513 1HG2 VAL A 164     -22.652  -8.590 -21.702  1.00  1.16           H  
ATOM   2514 2HG2 VAL A 164     -21.200  -7.942 -22.496  1.00  1.16           H  
ATOM   2515 3HG2 VAL A 164     -21.215  -8.192 -20.743  1.00  1.16           H  
ATOM   2516  N   ALA A 165     -22.253  -3.567 -20.211  1.00  1.24           N  
ATOM   2517  CA  ALA A 165     -22.729  -2.179 -20.203  1.00  1.24           C  
ATOM   2518  C   ALA A 165     -21.588  -1.183 -20.410  1.00  1.24           C  
ATOM   2519  O   ALA A 165     -21.689  -0.215 -21.175  1.00  1.24           O  
ATOM   2520  CB  ALA A 165     -23.403  -1.885 -18.876  1.00  1.24           C  
ATOM   2521  H   ALA A 165     -22.444  -4.165 -19.405  1.00  1.24           H  
ATOM   2522  HA  ALA A 165     -23.445  -2.061 -21.017  1.00  1.24           H  
ATOM   2523 1HB  ALA A 165     -23.777  -0.864 -18.876  1.00  1.24           H  
ATOM   2524 2HB  ALA A 165     -24.230  -2.580 -18.730  1.00  1.24           H  
ATOM   2525 3HB  ALA A 165     -22.678  -2.009 -18.071  1.00  1.24           H  
ATOM   2526  N   ALA A 166     -20.458  -1.467 -19.781  1.00  1.28           N  
ATOM   2527  CA  ALA A 166     -19.274  -0.643 -19.864  1.00  1.28           C  
ATOM   2528  C   ALA A 166     -18.727  -0.571 -21.279  1.00  1.28           C  
ATOM   2529  O   ALA A 166     -18.001   0.365 -21.600  1.00  1.28           O  
ATOM   2530  CB  ALA A 166     -18.204  -1.172 -18.927  1.00  1.28           C  
ATOM   2531  H   ALA A 166     -20.417  -2.281 -19.171  1.00  1.28           H  
ATOM   2532  HA  ALA A 166     -19.546   0.366 -19.557  1.00  1.28           H  
ATOM   2533 1HB  ALA A 166     -17.324  -0.534 -18.970  1.00  1.28           H  
ATOM   2534 2HB  ALA A 166     -18.580  -1.204 -17.908  1.00  1.28           H  
ATOM   2535 3HB  ALA A 166     -17.945  -2.172 -19.225  1.00  1.28           H  
ATOM   2536  N   SER A 167     -19.048  -1.541 -22.148  1.00  1.28           N  
ATOM   2537  CA  SER A 167     -18.485  -1.558 -23.492  1.00  1.28           C  
ATOM   2538  C   SER A 167     -18.986  -0.381 -24.327  1.00  1.28           C  
ATOM   2539  O   SER A 167     -18.414  -0.062 -25.365  1.00  1.28           O  
ATOM   2540  CB  SER A 167     -18.784  -2.877 -24.201  1.00  1.28           C  
ATOM   2541  OG  SER A 167     -20.138  -3.003 -24.543  1.00  1.28           O  
ATOM   2542  H   SER A 167     -19.708  -2.274 -21.897  1.00  1.28           H  
ATOM   2543  HA  SER A 167     -17.400  -1.468 -23.406  1.00  1.28           H  
ATOM   2544 1HB  SER A 167     -18.169  -2.952 -25.097  1.00  1.28           H  
ATOM   2545 2HB  SER A 167     -18.503  -3.702 -23.542  1.00  1.28           H  
ATOM   2546  HG  SER A 167     -20.633  -2.965 -23.702  1.00  1.28           H  
ATOM   2547  N   GLY A 168     -20.064   0.278 -23.898  1.00  1.21           N  
ATOM   2548  CA  GLY A 168     -20.539   1.429 -24.648  1.00  1.21           C  
ATOM   2549  C   GLY A 168     -19.863   2.725 -24.182  1.00  1.21           C  
ATOM   2550  O   GLY A 168     -20.164   3.804 -24.717  1.00  1.21           O  
ATOM   2551  H   GLY A 168     -20.541   0.001 -23.036  1.00  1.21           H  
ATOM   2552 1HA  GLY A 168     -20.354   1.277 -25.711  1.00  1.21           H  
ATOM   2553 2HA  GLY A 168     -21.617   1.516 -24.519  1.00  1.21           H  
ATOM   2554  N   VAL A 169     -18.993   2.622 -23.158  1.00  1.09           N  
ATOM   2555  CA  VAL A 169     -18.337   3.782 -22.582  1.00  1.09           C  
ATOM   2556  C   VAL A 169     -16.808   3.653 -22.490  1.00  1.09           C  
ATOM   2557  O   VAL A 169     -16.053   4.552 -22.886  1.00  1.09           O  
ATOM   2558  CB  VAL A 169     -18.881   4.051 -21.167  1.00  1.09           C  
ATOM   2559  CG1 VAL A 169     -18.173   5.280 -20.578  1.00  1.09           C  
ATOM   2560  CG2 VAL A 169     -20.373   4.247 -21.191  1.00  1.09           C  
ATOM   2561  H   VAL A 169     -18.772   1.710 -22.773  1.00  1.09           H  
ATOM   2562  HA  VAL A 169     -18.559   4.613 -23.200  1.00  1.09           H  
ATOM   2563  HB  VAL A 169     -18.641   3.195 -20.531  1.00  1.09           H  
ATOM   2564 1HG1 VAL A 169     -18.518   5.463 -19.569  1.00  1.09           H  
ATOM   2565 2HG1 VAL A 169     -17.122   5.128 -20.568  1.00  1.09           H  
ATOM   2566 3HG1 VAL A 169     -18.392   6.150 -21.195  1.00  1.09           H  
ATOM   2567 1HG2 VAL A 169     -20.729   4.425 -20.177  1.00  1.09           H  
ATOM   2568 2HG2 VAL A 169     -20.617   5.102 -21.821  1.00  1.09           H  
ATOM   2569 3HG2 VAL A 169     -20.857   3.355 -21.586  1.00  1.09           H  
ATOM   2570  N   ILE A 170     -16.373   2.579 -21.838  1.00  0.96           N  
ATOM   2571  CA  ILE A 170     -14.980   2.326 -21.509  1.00  0.96           C  
ATOM   2572  C   ILE A 170     -14.359   1.123 -22.237  1.00  0.96           C  
ATOM   2573  O   ILE A 170     -14.898   0.026 -22.143  1.00  0.96           O  
ATOM   2574  CB  ILE A 170     -14.867   2.059 -20.014  1.00  0.96           C  
ATOM   2575  CG1 ILE A 170     -15.394   3.206 -19.222  1.00  0.96           C  
ATOM   2576  CG2 ILE A 170     -13.540   1.778 -19.670  1.00  0.96           C  
ATOM   2577  CD1 ILE A 170     -14.666   4.505 -19.484  1.00  0.96           C  
ATOM   2578  H   ILE A 170     -17.051   1.877 -21.567  1.00  0.96           H  
ATOM   2579  HA  ILE A 170     -14.428   3.233 -21.717  1.00  0.96           H  
ATOM   2580  HB  ILE A 170     -15.485   1.199 -19.760  1.00  0.96           H  
ATOM   2581 1HG1 ILE A 170     -16.438   3.317 -19.429  1.00  0.96           H  
ATOM   2582 2HG1 ILE A 170     -15.288   2.970 -18.167  1.00  0.96           H  
ATOM   2583 1HG2 ILE A 170     -13.469   1.585 -18.618  1.00  0.96           H  
ATOM   2584 2HG2 ILE A 170     -13.198   0.923 -20.213  1.00  0.96           H  
ATOM   2585 3HG2 ILE A 170     -12.962   2.640 -19.934  1.00  0.96           H  
ATOM   2586 1HD1 ILE A 170     -15.097   5.282 -18.861  1.00  0.96           H  
ATOM   2587 2HD1 ILE A 170     -13.630   4.394 -19.248  1.00  0.96           H  
ATOM   2588 3HD1 ILE A 170     -14.758   4.783 -20.528  1.00  0.96           H  
ATOM   2589  N   PRO A 171     -13.229   1.269 -22.958  1.00  0.84           N  
ATOM   2590  CA  PRO A 171     -12.524   0.159 -23.580  1.00  0.84           C  
ATOM   2591  C   PRO A 171     -12.107  -0.835 -22.513  1.00  0.84           C  
ATOM   2592  O   PRO A 171     -11.649  -0.420 -21.442  1.00  0.84           O  
ATOM   2593  CB  PRO A 171     -11.284   0.824 -24.167  1.00  0.84           C  
ATOM   2594  CG  PRO A 171     -11.690   2.271 -24.382  1.00  0.84           C  
ATOM   2595  CD  PRO A 171     -12.636   2.596 -23.227  1.00  0.84           C  
ATOM   2596  HA  PRO A 171     -13.157  -0.314 -24.344  1.00  0.84           H  
ATOM   2597 1HB  PRO A 171     -10.445   0.721 -23.471  1.00  0.84           H  
ATOM   2598 2HB  PRO A 171     -10.989   0.318 -25.081  1.00  0.84           H  
ATOM   2599 1HG  PRO A 171     -10.798   2.929 -24.405  1.00  0.84           H  
ATOM   2600 2HG  PRO A 171     -12.172   2.364 -25.337  1.00  0.84           H  
ATOM   2601 1HD  PRO A 171     -12.087   2.979 -22.346  1.00  0.84           H  
ATOM   2602 2HD  PRO A 171     -13.393   3.311 -23.600  1.00  0.84           H  
ATOM   2603  N   GLN A 172     -12.189  -2.118 -22.822  1.00  0.74           N  
ATOM   2604  CA  GLN A 172     -11.775  -3.129 -21.853  1.00  0.74           C  
ATOM   2605  C   GLN A 172     -10.797  -4.137 -22.438  1.00  0.74           C  
ATOM   2606  O   GLN A 172     -11.070  -4.778 -23.468  1.00  0.74           O  
ATOM   2607  CB  GLN A 172     -13.003  -3.833 -21.290  1.00  0.74           C  
ATOM   2608  CG  GLN A 172     -13.910  -2.916 -20.530  1.00  0.74           C  
ATOM   2609  CD  GLN A 172     -15.089  -3.590 -20.071  1.00  0.74           C  
ATOM   2610  OE1 GLN A 172     -15.068  -4.392 -19.120  1.00  0.74           O  
ATOM   2611  NE2 GLN A 172     -16.155  -3.300 -20.782  1.00  0.74           N  
ATOM   2612  H   GLN A 172     -12.615  -2.380 -23.717  1.00  0.74           H  
ATOM   2613  HA  GLN A 172     -11.270  -2.628 -21.030  1.00  0.74           H  
ATOM   2614 1HB  GLN A 172     -13.577  -4.272 -22.110  1.00  0.74           H  
ATOM   2615 2HB  GLN A 172     -12.690  -4.641 -20.630  1.00  0.74           H  
ATOM   2616 1HG  GLN A 172     -13.384  -2.503 -19.681  1.00  0.74           H  
ATOM   2617 2HG  GLN A 172     -14.238  -2.122 -21.182  1.00  0.74           H  
ATOM   2618 1HE2 GLN A 172     -17.063  -3.725 -20.596  1.00  0.74           H  
ATOM   2619 2HE2 GLN A 172     -16.071  -2.650 -21.547  1.00  0.74           H  
ATOM   2620  N   ILE A 173      -9.681  -4.299 -21.740  1.00  0.68           N  
ATOM   2621  CA  ILE A 173      -8.634  -5.217 -22.149  1.00  0.68           C  
ATOM   2622  C   ILE A 173      -8.444  -6.293 -21.086  1.00  0.68           C  
ATOM   2623  O   ILE A 173      -8.422  -5.980 -19.895  1.00  0.68           O  
ATOM   2624  CB  ILE A 173      -7.272  -4.508 -22.379  1.00  0.68           C  
ATOM   2625  CG1 ILE A 173      -7.373  -3.421 -23.471  1.00  0.68           C  
ATOM   2626  CG2 ILE A 173      -6.203  -5.551 -22.768  1.00  0.68           C  
ATOM   2627  CD1 ILE A 173      -6.104  -2.616 -23.618  1.00  0.68           C  
ATOM   2628  H   ILE A 173      -9.552  -3.745 -20.890  1.00  0.68           H  
ATOM   2629  HA  ILE A 173      -8.933  -5.689 -23.075  1.00  0.68           H  
ATOM   2630  HB  ILE A 173      -6.968  -4.008 -21.466  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 173      -7.605  -3.856 -24.405  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 173      -8.176  -2.734 -23.200  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 173      -5.268  -5.056 -22.923  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 173      -6.086  -6.289 -21.981  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 173      -6.503  -6.051 -23.687  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 173      -6.232  -1.846 -24.381  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 173      -5.877  -2.158 -22.670  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 173      -5.286  -3.270 -23.907  1.00  0.68           H  
ATOM   2639  N   SER A 174      -8.357  -7.548 -21.504  1.00  0.64           N  
ATOM   2640  CA  SER A 174      -8.105  -8.617 -20.552  1.00  0.64           C  
ATOM   2641  C   SER A 174      -6.890  -9.430 -20.935  1.00  0.64           C  
ATOM   2642  O   SER A 174      -6.836 -10.048 -21.997  1.00  0.64           O  
ATOM   2643  CB  SER A 174      -9.278  -9.533 -20.396  1.00  0.64           C  
ATOM   2644  OG  SER A 174      -8.949 -10.578 -19.530  1.00  0.64           O  
ATOM   2645  H   SER A 174      -8.440  -7.743 -22.499  1.00  0.64           H  
ATOM   2646  HA  SER A 174      -7.908  -8.171 -19.580  1.00  0.64           H  
ATOM   2647 1HB  SER A 174     -10.098  -8.972 -19.978  1.00  0.64           H  
ATOM   2648 2HB  SER A 174      -9.592  -9.922 -21.356  1.00  0.64           H  
ATOM   2649  HG  SER A 174      -8.284 -10.218 -18.929  1.00  0.64           H  
ATOM   2650  N   LEU A 175      -5.922  -9.400 -20.044  1.00  0.63           N  
ATOM   2651  CA  LEU A 175      -4.668 -10.096 -20.185  1.00  0.63           C  
ATOM   2652  C   LEU A 175      -4.667 -11.377 -19.371  1.00  0.63           C  
ATOM   2653  O   LEU A 175      -4.768 -11.350 -18.146  1.00  0.63           O  
ATOM   2654  CB  LEU A 175      -3.557  -9.142 -19.770  1.00  0.63           C  
ATOM   2655  CG  LEU A 175      -2.230  -9.703 -19.673  1.00  0.63           C  
ATOM   2656  CD1 LEU A 175      -1.817 -10.261 -20.929  1.00  0.63           C  
ATOM   2657  CD2 LEU A 175      -1.288  -8.605 -19.302  1.00  0.63           C  
ATOM   2658  H   LEU A 175      -6.073  -8.857 -19.195  1.00  0.63           H  
ATOM   2659  HA  LEU A 175      -4.528 -10.354 -21.229  1.00  0.63           H  
ATOM   2660 1HB  LEU A 175      -3.519  -8.339 -20.501  1.00  0.63           H  
ATOM   2661 2HB  LEU A 175      -3.817  -8.713 -18.810  1.00  0.63           H  
ATOM   2662  HG  LEU A 175      -2.226 -10.484 -18.928  1.00  0.63           H  
ATOM   2663 1HD1 LEU A 175      -0.833 -10.661 -20.765  1.00  0.63           H  
ATOM   2664 2HD1 LEU A 175      -2.490 -11.059 -21.233  1.00  0.63           H  
ATOM   2665 3HD1 LEU A 175      -1.802  -9.487 -21.693  1.00  0.63           H  
ATOM   2666 1HD2 LEU A 175      -0.284  -8.998 -19.232  1.00  0.63           H  
ATOM   2667 2HD2 LEU A 175      -1.306  -7.829 -20.058  1.00  0.63           H  
ATOM   2668 3HD2 LEU A 175      -1.588  -8.186 -18.349  1.00  0.63           H  
ATOM   2669  N   ILE A 176      -4.581 -12.498 -20.061  1.00  0.64           N  
ATOM   2670  CA  ILE A 176      -4.657 -13.774 -19.395  1.00  0.64           C  
ATOM   2671  C   ILE A 176      -3.300 -14.433 -19.376  1.00  0.64           C  
ATOM   2672  O   ILE A 176      -2.669 -14.681 -20.419  1.00  0.64           O  
ATOM   2673  CB  ILE A 176      -5.679 -14.670 -20.075  1.00  0.64           C  
ATOM   2674  CG1 ILE A 176      -7.013 -13.970 -20.057  1.00  0.64           C  
ATOM   2675  CG2 ILE A 176      -5.773 -16.029 -19.348  1.00  0.64           C  
ATOM   2676  CD1 ILE A 176      -8.001 -14.639 -20.849  1.00  0.64           C  
ATOM   2677  H   ILE A 176      -4.486 -12.454 -21.069  1.00  0.64           H  
ATOM   2678  HA  ILE A 176      -4.972 -13.619 -18.370  1.00  0.64           H  
ATOM   2679  HB  ILE A 176      -5.394 -14.813 -21.079  1.00  0.64           H  
ATOM   2680 1HG1 ILE A 176      -7.373 -13.906 -19.047  1.00  0.64           H  
ATOM   2681 2HG1 ILE A 176      -6.897 -12.958 -20.454  1.00  0.64           H  
ATOM   2682 1HG2 ILE A 176      -6.509 -16.663 -19.837  1.00  0.64           H  
ATOM   2683 2HG2 ILE A 176      -4.806 -16.521 -19.360  1.00  0.64           H  
ATOM   2684 3HG2 ILE A 176      -6.068 -15.861 -18.308  1.00  0.64           H  
ATOM   2685 1HD1 ILE A 176      -8.926 -14.101 -20.810  1.00  0.64           H  
ATOM   2686 2HD1 ILE A 176      -7.659 -14.695 -21.883  1.00  0.64           H  
ATOM   2687 3HD1 ILE A 176      -8.139 -15.628 -20.450  1.00  0.64           H  
ATOM   2688  N   ILE A 177      -2.829 -14.647 -18.168  1.00  0.66           N  
ATOM   2689  CA  ILE A 177      -1.532 -15.223 -17.910  1.00  0.66           C  
ATOM   2690  C   ILE A 177      -1.736 -16.437 -17.028  1.00  0.66           C  
ATOM   2691  O   ILE A 177      -1.894 -16.311 -15.814  1.00  0.66           O  
ATOM   2692  CB  ILE A 177      -0.628 -14.166 -17.261  1.00  0.66           C  
ATOM   2693  CG1 ILE A 177      -0.510 -12.959 -18.202  1.00  0.66           C  
ATOM   2694  CG2 ILE A 177       0.753 -14.756 -16.974  1.00  0.66           C  
ATOM   2695  CD1 ILE A 177       0.066 -11.794 -17.577  1.00  0.66           C  
ATOM   2696  H   ILE A 177      -3.451 -14.443 -17.382  1.00  0.66           H  
ATOM   2697  HA  ILE A 177      -1.073 -15.536 -18.842  1.00  0.66           H  
ATOM   2698  HB  ILE A 177      -1.082 -13.822 -16.330  1.00  0.66           H  
ATOM   2699 1HG1 ILE A 177       0.130 -13.240 -19.018  1.00  0.66           H  
ATOM   2700 2HG1 ILE A 177      -1.471 -12.676 -18.591  1.00  0.66           H  
ATOM   2701 1HG2 ILE A 177       1.389 -13.998 -16.511  1.00  0.66           H  
ATOM   2702 2HG2 ILE A 177       0.647 -15.599 -16.301  1.00  0.66           H  
ATOM   2703 3HG2 ILE A 177       1.209 -15.090 -17.907  1.00  0.66           H  
ATOM   2704 1HD1 ILE A 177       0.157 -11.005 -18.300  1.00  0.66           H  
ATOM   2705 2HD1 ILE A 177      -0.592 -11.489 -16.789  1.00  0.66           H  
ATOM   2706 3HD1 ILE A 177       1.033 -12.032 -17.178  1.00  0.66           H  
ATOM   2707  N   GLY A 178      -1.676 -17.610 -17.616  1.00  0.70           N  
ATOM   2708  CA  GLY A 178      -2.010 -18.803 -16.856  1.00  0.70           C  
ATOM   2709  C   GLY A 178      -3.490 -19.162 -17.076  1.00  0.70           C  
ATOM   2710  O   GLY A 178      -4.080 -18.770 -18.083  1.00  0.70           O  
ATOM   2711  H   GLY A 178      -1.519 -17.631 -18.622  1.00  0.70           H  
ATOM   2712 1HA  GLY A 178      -1.377 -19.632 -17.171  1.00  0.70           H  
ATOM   2713 2HA  GLY A 178      -1.802 -18.614 -15.808  1.00  0.70           H  
ATOM   2714  N   PRO A 179      -4.085 -19.995 -16.236  1.00  0.76           N  
ATOM   2715  CA  PRO A 179      -5.407 -20.539 -16.421  1.00  0.76           C  
ATOM   2716  C   PRO A 179      -6.461 -19.475 -16.213  1.00  0.76           C  
ATOM   2717  O   PRO A 179      -6.214 -18.444 -15.597  1.00  0.76           O  
ATOM   2718  CB  PRO A 179      -5.484 -21.618 -15.343  1.00  0.76           C  
ATOM   2719  CG  PRO A 179      -4.559 -21.123 -14.253  1.00  0.76           C  
ATOM   2720  CD  PRO A 179      -3.437 -20.389 -14.979  1.00  0.76           C  
ATOM   2721  HA  PRO A 179      -5.491 -20.978 -17.422  1.00  0.76           H  
ATOM   2722 1HB  PRO A 179      -6.530 -21.711 -14.999  1.00  0.76           H  
ATOM   2723 2HB  PRO A 179      -5.192 -22.592 -15.759  1.00  0.76           H  
ATOM   2724 1HG  PRO A 179      -5.121 -20.456 -13.573  1.00  0.76           H  
ATOM   2725 2HG  PRO A 179      -4.204 -21.964 -13.640  1.00  0.76           H  
ATOM   2726 1HD  PRO A 179      -3.184 -19.504 -14.374  1.00  0.76           H  
ATOM   2727 2HD  PRO A 179      -2.579 -21.049 -15.163  1.00  0.76           H  
ATOM   2728  N   CYS A 180      -7.634 -19.750 -16.731  1.00  0.81           N  
ATOM   2729  CA  CYS A 180      -8.813 -18.923 -16.540  1.00  0.81           C  
ATOM   2730  C   CYS A 180     -10.020 -19.842 -16.681  1.00  0.81           C  
ATOM   2731  O   CYS A 180     -10.118 -20.552 -17.682  1.00  0.81           O  
ATOM   2732  CB  CYS A 180      -8.778 -17.816 -17.590  1.00  0.81           C  
ATOM   2733  SG  CYS A 180     -10.075 -16.666 -17.572  1.00  0.81           S  
ATOM   2734  H   CYS A 180      -7.713 -20.579 -17.315  1.00  0.81           H  
ATOM   2735  HA  CYS A 180      -8.798 -18.481 -15.544  1.00  0.81           H  
ATOM   2736 1HB  CYS A 180      -7.859 -17.252 -17.450  1.00  0.81           H  
ATOM   2737 2HB  CYS A 180      -8.728 -18.252 -18.571  1.00  0.81           H  
ATOM   2738  HG  CYS A 180      -9.795 -16.181 -16.358  1.00  0.81           H  
ATOM   2739  N   ALA A 181     -10.952 -19.842 -15.714  1.00  0.87           N  
ATOM   2740  CA  ALA A 181     -12.047 -20.801 -15.859  1.00  0.87           C  
ATOM   2741  C   ALA A 181     -13.465 -20.339 -15.478  1.00  0.87           C  
ATOM   2742  O   ALA A 181     -13.690 -19.564 -14.540  1.00  0.87           O  
ATOM   2743  CB  ALA A 181     -11.722 -22.023 -15.041  1.00  0.87           C  
ATOM   2744  H   ALA A 181     -10.865 -19.245 -14.905  1.00  0.87           H  
ATOM   2745  HA  ALA A 181     -12.059 -21.076 -16.886  1.00  0.87           H  
ATOM   2746 1HB  ALA A 181     -12.481 -22.784 -15.213  1.00  0.87           H  
ATOM   2747 2HB  ALA A 181     -10.758 -22.387 -15.345  1.00  0.87           H  
ATOM   2748 3HB  ALA A 181     -11.697 -21.765 -13.997  1.00  0.87           H  
ATOM   2749  N   GLY A 182     -14.438 -20.899 -16.195  1.00  0.92           N  
ATOM   2750  CA  GLY A 182     -15.859 -20.676 -15.929  1.00  0.92           C  
ATOM   2751  C   GLY A 182     -16.224 -19.207 -16.073  1.00  0.92           C  
ATOM   2752  O   GLY A 182     -15.957 -18.584 -17.098  1.00  0.92           O  
ATOM   2753  H   GLY A 182     -14.159 -21.507 -16.968  1.00  0.92           H  
ATOM   2754 1HA  GLY A 182     -16.456 -21.276 -16.618  1.00  0.92           H  
ATOM   2755 2HA  GLY A 182     -16.095 -21.018 -14.922  1.00  0.92           H  
ATOM   2756  N   GLY A 183     -16.807 -18.628 -15.030  1.00  0.96           N  
ATOM   2757  CA  GLY A 183     -17.189 -17.216 -15.070  1.00  0.96           C  
ATOM   2758  C   GLY A 183     -15.980 -16.328 -15.373  1.00  0.96           C  
ATOM   2759  O   GLY A 183     -16.103 -15.255 -15.977  1.00  0.96           O  
ATOM   2760  H   GLY A 183     -16.995 -19.173 -14.202  1.00  0.96           H  
ATOM   2761 1HA  GLY A 183     -17.955 -17.065 -15.823  1.00  0.96           H  
ATOM   2762 2HA  GLY A 183     -17.620 -16.930 -14.113  1.00  0.96           H  
ATOM   2763  N   ALA A 184     -14.794 -16.783 -14.956  1.00  0.99           N  
ATOM   2764  CA  ALA A 184     -13.561 -16.053 -15.172  1.00  0.99           C  
ATOM   2765  C   ALA A 184     -13.282 -15.873 -16.651  1.00  0.99           C  
ATOM   2766  O   ALA A 184     -12.637 -14.905 -17.022  1.00  0.99           O  
ATOM   2767  CB  ALA A 184     -12.399 -16.756 -14.514  1.00  0.99           C  
ATOM   2768  H   ALA A 184     -14.730 -17.699 -14.512  1.00  0.99           H  
ATOM   2769  HA  ALA A 184     -13.677 -15.065 -14.725  1.00  0.99           H  
ATOM   2770 1HB  ALA A 184     -11.494 -16.198 -14.648  1.00  0.99           H  
ATOM   2771 2HB  ALA A 184     -12.594 -16.873 -13.453  1.00  0.99           H  
ATOM   2772 3HB  ALA A 184     -12.283 -17.702 -14.961  1.00  0.99           H  
ATOM   2773  N   VAL A 185     -13.721 -16.845 -17.470  1.00  1.01           N  
ATOM   2774  CA  VAL A 185     -13.563 -16.914 -18.925  1.00  1.01           C  
ATOM   2775  C   VAL A 185     -14.576 -16.047 -19.616  1.00  1.01           C  
ATOM   2776  O   VAL A 185     -14.279 -15.368 -20.608  1.00  1.01           O  
ATOM   2777  CB  VAL A 185     -13.690 -18.365 -19.381  1.00  1.01           C  
ATOM   2778  CG1 VAL A 185     -13.722 -18.501 -20.838  1.00  1.01           C  
ATOM   2779  CG2 VAL A 185     -12.551 -19.029 -18.885  1.00  1.01           C  
ATOM   2780  H   VAL A 185     -14.277 -17.590 -17.061  1.00  1.01           H  
ATOM   2781  HA  VAL A 185     -12.569 -16.555 -19.185  1.00  1.01           H  
ATOM   2782  HB  VAL A 185     -14.588 -18.799 -18.990  1.00  1.01           H  
ATOM   2783 1HG1 VAL A 185     -13.782 -19.557 -21.096  1.00  1.01           H  
ATOM   2784 2HG1 VAL A 185     -14.587 -17.973 -21.240  1.00  1.01           H  
ATOM   2785 3HG1 VAL A 185     -12.832 -18.088 -21.218  1.00  1.01           H  
ATOM   2786 1HG2 VAL A 185     -12.601 -20.038 -19.155  1.00  1.01           H  
ATOM   2787 2HG2 VAL A 185     -11.653 -18.584 -19.299  1.00  1.01           H  
ATOM   2788 3HG2 VAL A 185     -12.550 -18.924 -17.822  1.00  1.01           H  
ATOM   2789  N   TYR A 186     -15.786 -16.092 -19.087  1.00  1.02           N  
ATOM   2790  CA  TYR A 186     -16.851 -15.300 -19.647  1.00  1.02           C  
ATOM   2791  C   TYR A 186     -16.484 -13.824 -19.566  1.00  1.02           C  
ATOM   2792  O   TYR A 186     -16.736 -13.072 -20.501  1.00  1.02           O  
ATOM   2793  CB  TYR A 186     -18.147 -15.575 -18.900  1.00  1.02           C  
ATOM   2794  CG  TYR A 186     -18.665 -16.976 -19.157  1.00  1.02           C  
ATOM   2795  CD1 TYR A 186     -19.474 -17.608 -18.224  1.00  1.02           C  
ATOM   2796  CD2 TYR A 186     -18.319 -17.634 -20.327  1.00  1.02           C  
ATOM   2797  CE1 TYR A 186     -19.942 -18.884 -18.465  1.00  1.02           C  
ATOM   2798  CE2 TYR A 186     -18.792 -18.905 -20.569  1.00  1.02           C  
ATOM   2799  CZ  TYR A 186     -19.602 -19.530 -19.644  1.00  1.02           C  
ATOM   2800  OH  TYR A 186     -20.090 -20.789 -19.888  1.00  1.02           O  
ATOM   2801  H   TYR A 186     -15.949 -16.702 -18.287  1.00  1.02           H  
ATOM   2802  HA  TYR A 186     -16.979 -15.564 -20.691  1.00  1.02           H  
ATOM   2803 1HB  TYR A 186     -17.992 -15.452 -17.831  1.00  1.02           H  
ATOM   2804 2HB  TYR A 186     -18.910 -14.862 -19.210  1.00  1.02           H  
ATOM   2805  HD1 TYR A 186     -19.747 -17.096 -17.305  1.00  1.02           H  
ATOM   2806  HD2 TYR A 186     -17.680 -17.143 -21.060  1.00  1.02           H  
ATOM   2807  HE1 TYR A 186     -20.582 -19.378 -17.735  1.00  1.02           H  
ATOM   2808  HE2 TYR A 186     -18.526 -19.413 -21.494  1.00  1.02           H  
ATOM   2809  HH  TYR A 186     -19.889 -21.042 -20.793  1.00  1.02           H  
ATOM   2810  N   ALA A 187     -15.856 -13.397 -18.474  1.00  1.02           N  
ATOM   2811  CA  ALA A 187     -15.489 -11.990 -18.383  1.00  1.02           C  
ATOM   2812  C   ALA A 187     -14.602 -11.535 -19.606  1.00  1.02           C  
ATOM   2813  O   ALA A 187     -15.064 -10.670 -20.349  1.00  1.02           O  
ATOM   2814  CB  ALA A 187     -14.875 -11.717 -17.002  1.00  1.02           C  
ATOM   2815  H   ALA A 187     -15.685 -14.044 -17.698  1.00  1.02           H  
ATOM   2816  HA  ALA A 187     -16.404 -11.398 -18.441  1.00  1.02           H  
ATOM   2817 1HB  ALA A 187     -14.652 -10.655 -16.912  1.00  1.02           H  
ATOM   2818 2HB  ALA A 187     -15.614 -11.998 -16.248  1.00  1.02           H  
ATOM   2819 3HB  ALA A 187     -14.006 -12.269 -16.790  1.00  1.02           H  
ATOM   2820  N   PRO A 188     -13.381 -12.083 -19.912  1.00  1.01           N  
ATOM   2821  CA  PRO A 188     -12.589 -11.787 -21.104  1.00  1.01           C  
ATOM   2822  C   PRO A 188     -13.353 -11.915 -22.399  1.00  1.01           C  
ATOM   2823  O   PRO A 188     -13.191 -11.091 -23.298  1.00  1.01           O  
ATOM   2824  CB  PRO A 188     -11.528 -12.877 -21.060  1.00  1.01           C  
ATOM   2825  CG  PRO A 188     -11.351 -13.132 -19.635  1.00  1.01           C  
ATOM   2826  CD  PRO A 188     -12.706 -12.978 -19.036  1.00  1.01           C  
ATOM   2827  HA  PRO A 188     -12.128 -10.796 -21.006  1.00  1.01           H  
ATOM   2828 1HB  PRO A 188     -11.884 -13.744 -21.607  1.00  1.01           H  
ATOM   2829 2HB  PRO A 188     -10.611 -12.532 -21.560  1.00  1.01           H  
ATOM   2830 1HG  PRO A 188     -10.966 -14.152 -19.480  1.00  1.01           H  
ATOM   2831 2HG  PRO A 188     -10.614 -12.451 -19.202  1.00  1.01           H  
ATOM   2832 1HD  PRO A 188     -13.217 -13.885 -18.987  1.00  1.01           H  
ATOM   2833 2HD  PRO A 188     -12.497 -12.543 -18.092  1.00  1.01           H  
ATOM   2834  N   ALA A 189     -14.275 -12.873 -22.469  1.00  0.98           N  
ATOM   2835  CA  ALA A 189     -15.046 -13.086 -23.683  1.00  0.98           C  
ATOM   2836  C   ALA A 189     -15.896 -11.868 -24.065  1.00  0.98           C  
ATOM   2837  O   ALA A 189     -16.293 -11.731 -25.225  1.00  0.98           O  
ATOM   2838  CB  ALA A 189     -15.920 -14.312 -23.528  1.00  0.98           C  
ATOM   2839  H   ALA A 189     -14.410 -13.535 -21.699  1.00  0.98           H  
ATOM   2840  HA  ALA A 189     -14.340 -13.264 -24.493  1.00  0.98           H  
ATOM   2841 1HB  ALA A 189     -16.459 -14.496 -24.455  1.00  0.98           H  
ATOM   2842 2HB  ALA A 189     -15.295 -15.175 -23.288  1.00  0.98           H  
ATOM   2843 3HB  ALA A 189     -16.628 -14.148 -22.729  1.00  0.98           H  
ATOM   2844  N   THR A 190     -16.208 -11.006 -23.089  1.00  0.94           N  
ATOM   2845  CA  THR A 190     -17.031  -9.830 -23.321  1.00  0.94           C  
ATOM   2846  C   THR A 190     -16.210  -8.546 -23.439  1.00  0.94           C  
ATOM   2847  O   THR A 190     -16.781  -7.459 -23.567  1.00  0.94           O  
ATOM   2848  CB  THR A 190     -18.046  -9.648 -22.192  1.00  0.94           C  
ATOM   2849  OG1 THR A 190     -17.356  -9.429 -20.952  1.00  0.94           O  
ATOM   2850  CG2 THR A 190     -18.920 -10.876 -22.076  1.00  0.94           C  
ATOM   2851  H   THR A 190     -15.842 -11.152 -22.145  1.00  0.94           H  
ATOM   2852  HA  THR A 190     -17.571  -9.969 -24.257  1.00  0.94           H  
ATOM   2853  HB  THR A 190     -18.675  -8.784 -22.403  1.00  0.94           H  
ATOM   2854  HG1 THR A 190     -16.569 -10.019 -20.894  1.00  0.94           H  
ATOM   2855 1HG2 THR A 190     -19.632 -10.732 -21.284  1.00  0.94           H  
ATOM   2856 2HG2 THR A 190     -19.446 -11.035 -23.014  1.00  0.94           H  
ATOM   2857 3HG2 THR A 190     -18.304 -11.739 -21.859  1.00  0.94           H  
ATOM   2858  N   THR A 191     -14.884  -8.657 -23.345  1.00  0.88           N  
ATOM   2859  CA  THR A 191     -14.010  -7.493 -23.420  1.00  0.88           C  
ATOM   2860  C   THR A 191     -13.752  -7.136 -24.871  1.00  0.88           C  
ATOM   2861  O   THR A 191     -14.175  -7.855 -25.777  1.00  0.88           O  
ATOM   2862  CB  THR A 191     -12.694  -7.705 -22.659  1.00  0.88           C  
ATOM   2863  OG1 THR A 191     -11.959  -8.752 -23.246  1.00  0.88           O  
ATOM   2864  CG2 THR A 191     -12.985  -7.998 -21.213  1.00  0.88           C  
ATOM   2865  H   THR A 191     -14.458  -9.578 -23.253  1.00  0.88           H  
ATOM   2866  HA  THR A 191     -14.519  -6.647 -22.958  1.00  0.88           H  
ATOM   2867  HB  THR A 191     -12.105  -6.814 -22.706  1.00  0.88           H  
ATOM   2868  HG1 THR A 191     -12.511  -9.556 -23.283  1.00  0.88           H  
ATOM   2869 1HG2 THR A 191     -12.062  -8.130 -20.677  1.00  0.88           H  
ATOM   2870 2HG2 THR A 191     -13.541  -7.164 -20.780  1.00  0.88           H  
ATOM   2871 3HG2 THR A 191     -13.578  -8.892 -21.146  1.00  0.88           H  
ATOM   2872  N   ASP A 192     -13.086  -6.011 -25.096  1.00  0.82           N  
ATOM   2873  CA  ASP A 192     -12.828  -5.544 -26.441  1.00  0.82           C  
ATOM   2874  C   ASP A 192     -11.563  -6.159 -27.013  1.00  0.82           C  
ATOM   2875  O   ASP A 192     -11.473  -6.432 -28.213  1.00  0.82           O  
ATOM   2876  CB  ASP A 192     -12.679  -4.048 -26.404  1.00  0.82           C  
ATOM   2877  CG  ASP A 192     -13.935  -3.348 -25.974  1.00  0.82           C  
ATOM   2878  OD1 ASP A 192     -14.960  -3.548 -26.582  1.00  0.82           O  
ATOM   2879  OD2 ASP A 192     -13.867  -2.609 -25.011  1.00  0.82           O  
ATOM   2880  H   ASP A 192     -12.710  -5.470 -24.324  1.00  0.82           H  
ATOM   2881  HA  ASP A 192     -13.671  -5.816 -27.077  1.00  0.82           H  
ATOM   2882 1HB  ASP A 192     -11.859  -3.772 -25.742  1.00  0.82           H  
ATOM   2883 2HB  ASP A 192     -12.410  -3.747 -27.381  1.00  0.82           H  
ATOM   2884  N   LEU A 193     -10.600  -6.389 -26.134  1.00  0.76           N  
ATOM   2885  CA  LEU A 193      -9.330  -6.997 -26.496  1.00  0.76           C  
ATOM   2886  C   LEU A 193      -8.876  -8.020 -25.470  1.00  0.76           C  
ATOM   2887  O   LEU A 193      -8.759  -7.693 -24.292  1.00  0.76           O  
ATOM   2888  CB  LEU A 193      -8.244  -5.939 -26.622  1.00  0.76           C  
ATOM   2889  CG  LEU A 193      -6.845  -6.491 -26.845  1.00  0.76           C  
ATOM   2890  CD1 LEU A 193      -6.793  -7.157 -28.161  1.00  0.76           C  
ATOM   2891  CD2 LEU A 193      -5.856  -5.419 -26.756  1.00  0.76           C  
ATOM   2892  H   LEU A 193     -10.756  -6.095 -25.169  1.00  0.76           H  
ATOM   2893  HA  LEU A 193      -9.439  -7.485 -27.454  1.00  0.76           H  
ATOM   2894 1HB  LEU A 193      -8.490  -5.278 -27.455  1.00  0.76           H  
ATOM   2895 2HB  LEU A 193      -8.243  -5.376 -25.726  1.00  0.76           H  
ATOM   2896  HG  LEU A 193      -6.640  -7.230 -26.083  1.00  0.76           H  
ATOM   2897 1HD1 LEU A 193      -5.815  -7.593 -28.329  1.00  0.76           H  
ATOM   2898 2HD1 LEU A 193      -7.531  -7.918 -28.159  1.00  0.76           H  
ATOM   2899 3HD1 LEU A 193      -7.013  -6.442 -28.941  1.00  0.76           H  
ATOM   2900 1HD2 LEU A 193      -4.867  -5.823 -26.897  1.00  0.76           H  
ATOM   2901 2HD2 LEU A 193      -6.083  -4.724 -27.531  1.00  0.76           H  
ATOM   2902 3HD2 LEU A 193      -5.906  -4.936 -25.790  1.00  0.76           H  
ATOM   2903  N   VAL A 194      -8.596  -9.234 -25.919  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      -8.081 -10.271 -25.052  1.00  0.71           C  
ATOM   2905  C   VAL A 194      -6.697 -10.712 -25.524  1.00  0.71           C  
ATOM   2906  O   VAL A 194      -6.493 -11.074 -26.698  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      -9.041 -11.457 -24.994  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      -8.445 -12.588 -24.119  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194     -10.350 -11.044 -24.442  1.00  0.71           C  
ATOM   2910  H   VAL A 194      -8.773  -9.454 -26.892  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      -7.995  -9.865 -24.051  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      -9.200 -11.795 -25.965  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      -9.133 -13.436 -24.095  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      -7.494 -12.912 -24.534  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      -8.288 -12.217 -23.102  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194     -11.016 -11.906 -24.435  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194     -10.220 -10.679 -23.436  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194     -10.787 -10.259 -25.060  1.00  0.71           H  
ATOM   2919  N   VAL A 195      -5.759 -10.679 -24.588  1.00  0.69           N  
ATOM   2920  CA  VAL A 195      -4.373 -11.019 -24.848  1.00  0.69           C  
ATOM   2921  C   VAL A 195      -3.982 -12.235 -24.022  1.00  0.69           C  
ATOM   2922  O   VAL A 195      -4.239 -12.274 -22.821  1.00  0.69           O  
ATOM   2923  CB  VAL A 195      -3.476  -9.815 -24.495  1.00  0.69           C  
ATOM   2924  CG1 VAL A 195      -2.019 -10.158 -24.742  1.00  0.69           C  
ATOM   2925  CG2 VAL A 195      -3.942  -8.615 -25.284  1.00  0.69           C  
ATOM   2926  H   VAL A 195      -6.038 -10.395 -23.648  1.00  0.69           H  
ATOM   2927  HA  VAL A 195      -4.256 -11.253 -25.905  1.00  0.69           H  
ATOM   2928  HB  VAL A 195      -3.575  -9.591 -23.437  1.00  0.69           H  
ATOM   2929 1HG1 VAL A 195      -1.385  -9.309 -24.484  1.00  0.69           H  
ATOM   2930 2HG1 VAL A 195      -1.734 -11.019 -24.138  1.00  0.69           H  
ATOM   2931 3HG1 VAL A 195      -1.905 -10.400 -25.773  1.00  0.69           H  
ATOM   2932 1HG2 VAL A 195      -3.340  -7.758 -25.022  1.00  0.69           H  
ATOM   2933 2HG2 VAL A 195      -3.854  -8.819 -26.350  1.00  0.69           H  
ATOM   2934 3HG2 VAL A 195      -4.976  -8.409 -25.036  1.00  0.69           H  
ATOM   2935  N   MET A 196      -3.391 -13.236 -24.662  1.00  0.68           N  
ATOM   2936  CA  MET A 196      -3.004 -14.447 -23.942  1.00  0.68           C  
ATOM   2937  C   MET A 196      -1.536 -14.782 -24.130  1.00  0.68           C  
ATOM   2938  O   MET A 196      -0.979 -14.524 -25.192  1.00  0.68           O  
ATOM   2939  CB  MET A 196      -3.844 -15.641 -24.398  1.00  0.68           C  
ATOM   2940  CG  MET A 196      -5.337 -15.547 -24.123  1.00  0.68           C  
ATOM   2941  SD  MET A 196      -6.236 -17.052 -24.545  1.00  0.68           S  
ATOM   2942  CE  MET A 196      -5.664 -18.158 -23.261  1.00  0.68           C  
ATOM   2943  H   MET A 196      -3.213 -13.143 -25.665  1.00  0.68           H  
ATOM   2944  HA  MET A 196      -3.168 -14.289 -22.877  1.00  0.68           H  
ATOM   2945 1HB  MET A 196      -3.712 -15.777 -25.470  1.00  0.68           H  
ATOM   2946 2HB  MET A 196      -3.474 -16.540 -23.913  1.00  0.68           H  
ATOM   2947 1HG  MET A 196      -5.498 -15.346 -23.102  1.00  0.68           H  
ATOM   2948 2HG  MET A 196      -5.760 -14.725 -24.695  1.00  0.68           H  
ATOM   2949 1HE  MET A 196      -6.138 -19.128 -23.376  1.00  0.68           H  
ATOM   2950 2HE  MET A 196      -4.593 -18.273 -23.345  1.00  0.68           H  
ATOM   2951 3HE  MET A 196      -5.902 -17.746 -22.285  1.00  0.68           H  
ATOM   2952  N   VAL A 197      -0.928 -15.393 -23.122  1.00  0.70           N  
ATOM   2953  CA  VAL A 197       0.464 -15.840 -23.258  1.00  0.70           C  
ATOM   2954  C   VAL A 197       0.605 -17.285 -23.805  1.00  0.70           C  
ATOM   2955  O   VAL A 197       0.083 -18.257 -23.234  1.00  0.70           O  
ATOM   2956  CB  VAL A 197       1.177 -15.716 -21.912  1.00  0.70           C  
ATOM   2957  CG1 VAL A 197       2.566 -16.213 -22.057  1.00  0.70           C  
ATOM   2958  CG2 VAL A 197       1.170 -14.292 -21.463  1.00  0.70           C  
ATOM   2959  H   VAL A 197      -1.435 -15.503 -22.242  1.00  0.70           H  
ATOM   2960  HA  VAL A 197       0.968 -15.170 -23.957  1.00  0.70           H  
ATOM   2961  HB  VAL A 197       0.665 -16.328 -21.172  1.00  0.70           H  
ATOM   2962 1HG1 VAL A 197       3.094 -16.133 -21.111  1.00  0.70           H  
ATOM   2963 2HG1 VAL A 197       2.562 -17.250 -22.386  1.00  0.70           H  
ATOM   2964 3HG1 VAL A 197       3.044 -15.609 -22.807  1.00  0.70           H  
ATOM   2965 1HG2 VAL A 197       1.674 -14.226 -20.506  1.00  0.70           H  
ATOM   2966 2HG2 VAL A 197       1.693 -13.697 -22.198  1.00  0.70           H  
ATOM   2967 3HG2 VAL A 197       0.140 -13.939 -21.361  1.00  0.70           H  
ATOM   2968  N   GLU A 198       1.337 -17.414 -24.912  1.00  0.72           N  
ATOM   2969  CA  GLU A 198       1.521 -18.677 -25.622  1.00  0.72           C  
ATOM   2970  C   GLU A 198       2.045 -19.800 -24.736  1.00  0.72           C  
ATOM   2971  O   GLU A 198       3.072 -19.670 -24.071  1.00  0.72           O  
ATOM   2972  CB  GLU A 198       2.503 -18.457 -26.785  1.00  0.72           C  
ATOM   2973  CG  GLU A 198       2.703 -19.635 -27.734  1.00  0.72           C  
ATOM   2974  CD  GLU A 198       3.594 -19.281 -28.930  1.00  0.72           C  
ATOM   2975  OE1 GLU A 198       4.100 -18.188 -28.967  1.00  0.72           O  
ATOM   2976  OE2 GLU A 198       3.738 -20.097 -29.810  1.00  0.72           O  
ATOM   2977  H   GLU A 198       1.764 -16.584 -25.310  1.00  0.72           H  
ATOM   2978  HA  GLU A 198       0.559 -18.983 -26.026  1.00  0.72           H  
ATOM   2979 1HB  GLU A 198       2.201 -17.611 -27.369  1.00  0.72           H  
ATOM   2980 2HB  GLU A 198       3.483 -18.214 -26.371  1.00  0.72           H  
ATOM   2981 1HG  GLU A 198       3.168 -20.453 -27.182  1.00  0.72           H  
ATOM   2982 2HG  GLU A 198       1.736 -19.983 -28.086  1.00  0.72           H  
ATOM   2983  N   ASP A 199       1.316 -20.918 -24.757  1.00  0.74           N  
ATOM   2984  CA  ASP A 199       1.578 -22.157 -24.007  1.00  0.74           C  
ATOM   2985  C   ASP A 199       1.579 -22.027 -22.476  1.00  0.74           C  
ATOM   2986  O   ASP A 199       1.905 -22.986 -21.772  1.00  0.74           O  
ATOM   2987  CB  ASP A 199       2.888 -22.796 -24.462  1.00  0.74           C  
ATOM   2988  CG  ASP A 199       2.822 -23.253 -25.918  1.00  0.74           C  
ATOM   2989  OD1 ASP A 199       1.731 -23.300 -26.452  1.00  0.74           O  
ATOM   2990  OD2 ASP A 199       3.848 -23.567 -26.475  1.00  0.74           O  
ATOM   2991  H   ASP A 199       0.494 -20.907 -25.340  1.00  0.74           H  
ATOM   2992  HA  ASP A 199       0.780 -22.858 -24.260  1.00  0.74           H  
ATOM   2993 1HB  ASP A 199       3.712 -22.091 -24.343  1.00  0.74           H  
ATOM   2994 2HB  ASP A 199       3.107 -23.661 -23.835  1.00  0.74           H  
ATOM   2995  N   ILE A 200       1.175 -20.872 -21.968  1.00  0.77           N  
ATOM   2996  CA  ILE A 200       1.061 -20.632 -20.538  1.00  0.77           C  
ATOM   2997  C   ILE A 200      -0.402 -20.511 -20.188  1.00  0.77           C  
ATOM   2998  O   ILE A 200      -0.897 -21.118 -19.227  1.00  0.77           O  
ATOM   2999  CB  ILE A 200       1.795 -19.341 -20.119  1.00  0.77           C  
ATOM   3000  CG1 ILE A 200       3.284 -19.419 -20.451  1.00  0.77           C  
ATOM   3001  CG2 ILE A 200       1.588 -19.044 -18.665  1.00  0.77           C  
ATOM   3002  CD1 ILE A 200       4.003 -20.544 -19.768  1.00  0.77           C  
ATOM   3003  H   ILE A 200       0.924 -20.111 -22.598  1.00  0.77           H  
ATOM   3004  HA  ILE A 200       1.483 -21.476 -19.997  1.00  0.77           H  
ATOM   3005  HB  ILE A 200       1.386 -18.526 -20.694  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 200       3.399 -19.542 -21.530  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 200       3.760 -18.484 -20.157  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 200       2.086 -18.110 -18.410  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 200       0.536 -18.955 -18.476  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 200       2.002 -19.855 -18.064  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 200       5.052 -20.530 -20.055  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 200       3.922 -20.427 -18.684  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 200       3.559 -21.495 -20.064  1.00  0.77           H  
ATOM   3014  N   SER A 201      -1.082 -19.677 -20.962  1.00  0.80           N  
ATOM   3015  CA  SER A 201      -2.454 -19.354 -20.711  1.00  0.80           C  
ATOM   3016  C   SER A 201      -3.461 -20.317 -21.305  1.00  0.80           C  
ATOM   3017  O   SER A 201      -3.318 -20.787 -22.446  1.00  0.80           O  
ATOM   3018  CB  SER A 201      -2.683 -17.977 -21.188  1.00  0.80           C  
ATOM   3019  OG  SER A 201      -1.881 -17.115 -20.475  1.00  0.80           O  
ATOM   3020  H   SER A 201      -0.621 -19.214 -21.740  1.00  0.80           H  
ATOM   3021  HA  SER A 201      -2.576 -19.378 -19.654  1.00  0.80           H  
ATOM   3022 1HB  SER A 201      -2.446 -17.906 -22.244  1.00  0.80           H  
ATOM   3023 2HB  SER A 201      -3.721 -17.710 -21.053  1.00  0.80           H  
ATOM   3024  HG  SER A 201      -2.236 -16.226 -20.649  1.00  0.80           H  
ATOM   3025  N   HIS A 202      -4.469 -20.625 -20.483  1.00  0.83           N  
ATOM   3026  CA  HIS A 202      -5.514 -21.577 -20.838  1.00  0.83           C  
ATOM   3027  C   HIS A 202      -6.937 -21.200 -20.392  1.00  0.83           C  
ATOM   3028  O   HIS A 202      -7.285 -21.374 -19.221  1.00  0.83           O  
ATOM   3029  CB  HIS A 202      -5.171 -22.940 -20.210  1.00  0.83           C  
ATOM   3030  CG  HIS A 202      -3.829 -23.581 -20.649  1.00  0.83           C  
ATOM   3031  ND1 HIS A 202      -2.593 -23.216 -20.120  1.00  0.83           N  
ATOM   3032  CD2 HIS A 202      -3.567 -24.556 -21.542  1.00  0.83           C  
ATOM   3033  CE1 HIS A 202      -1.648 -23.940 -20.690  1.00  0.83           C  
ATOM   3034  NE2 HIS A 202      -2.212 -24.757 -21.549  1.00  0.83           N  
ATOM   3035  H   HIS A 202      -4.484 -20.149 -19.580  1.00  0.83           H  
ATOM   3036  HA  HIS A 202      -5.541 -21.681 -21.917  1.00  0.83           H  
ATOM   3037 1HB  HIS A 202      -5.156 -22.844 -19.124  1.00  0.83           H  
ATOM   3038 2HB  HIS A 202      -5.969 -23.638 -20.458  1.00  0.83           H  
ATOM   3039  HD1 HIS A 202      -2.358 -22.497 -19.438  1.00  0.83           H  
ATOM   3040  HD2 HIS A 202      -4.204 -25.144 -22.194  1.00  0.83           H  
ATOM   3041  HE1 HIS A 202      -0.599 -23.798 -20.413  1.00  0.83           H  
ATOM   3042  N   MET A 203      -7.764 -20.695 -21.313  1.00  0.88           N  
ATOM   3043  CA  MET A 203      -9.152 -20.365 -20.958  1.00  0.88           C  
ATOM   3044  C   MET A 203     -10.019 -21.622 -21.078  1.00  0.88           C  
ATOM   3045  O   MET A 203      -9.903 -22.380 -22.043  1.00  0.88           O  
ATOM   3046  CB  MET A 203      -9.699 -19.264 -21.899  1.00  0.88           C  
ATOM   3047  CG  MET A 203      -9.118 -17.916 -21.713  1.00  0.88           C  
ATOM   3048  SD  MET A 203      -9.590 -16.689 -23.017  1.00  0.88           S  
ATOM   3049  CE  MET A 203     -11.296 -16.314 -22.740  1.00  0.88           C  
ATOM   3050  H   MET A 203      -7.440 -20.553 -22.257  1.00  0.88           H  
ATOM   3051  HA  MET A 203      -9.194 -20.028 -19.929  1.00  0.88           H  
ATOM   3052 1HB  MET A 203      -9.523 -19.510 -22.905  1.00  0.88           H  
ATOM   3053 2HB  MET A 203     -10.773 -19.190 -21.768  1.00  0.88           H  
ATOM   3054 1HG  MET A 203      -9.473 -17.537 -20.759  1.00  0.88           H  
ATOM   3055 2HG  MET A 203      -8.050 -17.982 -21.663  1.00  0.88           H  
ATOM   3056 1HE  MET A 203     -11.621 -15.550 -23.454  1.00  0.88           H  
ATOM   3057 2HE  MET A 203     -11.874 -17.204 -22.900  1.00  0.88           H  
ATOM   3058 3HE  MET A 203     -11.436 -15.954 -21.721  1.00  0.88           H  
ATOM   3059  N   PHE A 204     -10.941 -21.824 -20.164  1.00  0.93           N  
ATOM   3060  CA  PHE A 204     -11.904 -22.902 -20.354  1.00  0.93           C  
ATOM   3061  C   PHE A 204     -13.164 -22.733 -19.526  1.00  0.93           C  
ATOM   3062  O   PHE A 204     -13.133 -22.253 -18.408  1.00  0.93           O  
ATOM   3063  CB  PHE A 204     -11.233 -24.245 -20.065  1.00  0.93           C  
ATOM   3064  CG  PHE A 204     -10.567 -24.347 -18.721  1.00  0.93           C  
ATOM   3065  CD1 PHE A 204     -11.240 -24.843 -17.642  1.00  0.93           C  
ATOM   3066  CD2 PHE A 204      -9.247 -23.956 -18.554  1.00  0.93           C  
ATOM   3067  CE1 PHE A 204     -10.618 -24.969 -16.419  1.00  0.93           C  
ATOM   3068  CE2 PHE A 204      -8.623 -24.061 -17.335  1.00  0.93           C  
ATOM   3069  CZ  PHE A 204      -9.304 -24.577 -16.265  1.00  0.93           C  
ATOM   3070  H   PHE A 204     -10.945 -21.243 -19.327  1.00  0.93           H  
ATOM   3071  HA  PHE A 204     -12.202 -22.901 -21.403  1.00  0.93           H  
ATOM   3072 1HB  PHE A 204     -11.982 -25.039 -20.125  1.00  0.93           H  
ATOM   3073 2HB  PHE A 204     -10.490 -24.455 -20.825  1.00  0.93           H  
ATOM   3074  HD1 PHE A 204     -12.271 -25.142 -17.766  1.00  0.93           H  
ATOM   3075  HD2 PHE A 204      -8.695 -23.558 -19.404  1.00  0.93           H  
ATOM   3076  HE1 PHE A 204     -11.170 -25.371 -15.571  1.00  0.93           H  
ATOM   3077  HE2 PHE A 204      -7.585 -23.744 -17.225  1.00  0.93           H  
ATOM   3078  HZ  PHE A 204      -8.816 -24.668 -15.297  1.00  0.93           H  
ATOM   3079  N   VAL A 205     -14.268 -23.250 -20.004  1.00  1.00           N  
ATOM   3080  CA  VAL A 205     -15.461 -23.191 -19.182  1.00  1.00           C  
ATOM   3081  C   VAL A 205     -15.514 -24.393 -18.254  1.00  1.00           C  
ATOM   3082  O   VAL A 205     -15.798 -24.270 -17.062  1.00  1.00           O  
ATOM   3083  CB  VAL A 205     -16.701 -23.094 -20.058  1.00  1.00           C  
ATOM   3084  CG1 VAL A 205     -17.942 -23.146 -19.197  1.00  1.00           C  
ATOM   3085  CG2 VAL A 205     -16.631 -21.785 -20.838  1.00  1.00           C  
ATOM   3086  H   VAL A 205     -14.293 -23.652 -20.930  1.00  1.00           H  
ATOM   3087  HA  VAL A 205     -15.424 -22.286 -18.580  1.00  1.00           H  
ATOM   3088  HB  VAL A 205     -16.735 -23.939 -20.743  1.00  1.00           H  
ATOM   3089 1HG1 VAL A 205     -18.824 -23.084 -19.828  1.00  1.00           H  
ATOM   3090 2HG1 VAL A 205     -17.956 -24.089 -18.648  1.00  1.00           H  
ATOM   3091 3HG1 VAL A 205     -17.937 -22.312 -18.495  1.00  1.00           H  
ATOM   3092 1HG2 VAL A 205     -17.508 -21.696 -21.476  1.00  1.00           H  
ATOM   3093 2HG2 VAL A 205     -16.599 -20.946 -20.137  1.00  1.00           H  
ATOM   3094 3HG2 VAL A 205     -15.733 -21.774 -21.454  1.00  1.00           H  
ATOM   3095  N   THR A 206     -15.223 -25.550 -18.829  1.00  1.06           N  
ATOM   3096  CA  THR A 206     -15.231 -26.826 -18.141  1.00  1.06           C  
ATOM   3097  C   THR A 206     -13.808 -27.384 -18.108  1.00  1.06           C  
ATOM   3098  O   THR A 206     -13.138 -27.413 -19.138  1.00  1.06           O  
ATOM   3099  CB  THR A 206     -16.179 -27.782 -18.884  1.00  1.06           C  
ATOM   3100  OG1 THR A 206     -17.501 -27.231 -18.890  1.00  1.06           O  
ATOM   3101  CG2 THR A 206     -16.210 -29.117 -18.235  1.00  1.06           C  
ATOM   3102  H   THR A 206     -14.993 -25.546 -19.808  1.00  1.06           H  
ATOM   3103  HA  THR A 206     -15.580 -26.686 -17.117  1.00  1.06           H  
ATOM   3104  HB  THR A 206     -15.833 -27.898 -19.912  1.00  1.06           H  
ATOM   3105  HG1 THR A 206     -17.808 -27.135 -17.983  1.00  1.06           H  
ATOM   3106 1HG2 THR A 206     -16.883 -29.780 -18.775  1.00  1.06           H  
ATOM   3107 2HG2 THR A 206     -15.217 -29.538 -18.231  1.00  1.06           H  
ATOM   3108 3HG2 THR A 206     -16.558 -28.989 -17.225  1.00  1.06           H  
ATOM   3109  N   GLY A 207     -13.316 -27.794 -16.936  1.00  1.11           N  
ATOM   3110  CA  GLY A 207     -11.941 -28.298 -16.897  1.00  1.11           C  
ATOM   3111  C   GLY A 207     -11.907 -29.748 -17.360  1.00  1.11           C  
ATOM   3112  O   GLY A 207     -12.967 -30.365 -17.452  1.00  1.11           O  
ATOM   3113  H   GLY A 207     -13.882 -27.754 -16.100  1.00  1.11           H  
ATOM   3114 1HA  GLY A 207     -11.338 -27.680 -17.556  1.00  1.11           H  
ATOM   3115 2HA  GLY A 207     -11.539 -28.208 -15.891  1.00  1.11           H  
ATOM   3116  N   PRO A 208     -10.716 -30.335 -17.591  1.00  1.14           N  
ATOM   3117  CA  PRO A 208     -10.484 -31.706 -18.036  1.00  1.14           C  
ATOM   3118  C   PRO A 208     -11.141 -32.811 -17.216  1.00  1.14           C  
ATOM   3119  O   PRO A 208     -11.598 -33.811 -17.762  1.00  1.14           O  
ATOM   3120  CB  PRO A 208      -8.972 -31.846 -17.873  1.00  1.14           C  
ATOM   3121  CG  PRO A 208      -8.435 -30.472 -18.026  1.00  1.14           C  
ATOM   3122  CD  PRO A 208      -9.461 -29.584 -17.332  1.00  1.14           C  
ATOM   3123  HA  PRO A 208     -10.766 -31.788 -19.098  1.00  1.14           H  
ATOM   3124 1HB  PRO A 208      -8.740 -32.288 -16.885  1.00  1.14           H  
ATOM   3125 2HB  PRO A 208      -8.582 -32.544 -18.621  1.00  1.14           H  
ATOM   3126 1HG  PRO A 208      -7.441 -30.418 -17.562  1.00  1.14           H  
ATOM   3127 2HG  PRO A 208      -8.293 -30.251 -19.098  1.00  1.14           H  
ATOM   3128 1HD  PRO A 208      -9.259 -29.537 -16.256  1.00  1.14           H  
ATOM   3129 2HD  PRO A 208      -9.443 -28.605 -17.788  1.00  1.14           H  
ATOM   3130  N   ASP A 209     -11.257 -32.619 -15.901  1.00  1.16           N  
ATOM   3131  CA  ASP A 209     -11.822 -33.683 -15.077  1.00  1.16           C  
ATOM   3132  C   ASP A 209     -13.318 -33.772 -15.252  1.00  1.16           C  
ATOM   3133  O   ASP A 209     -13.895 -34.863 -15.322  1.00  1.16           O  
ATOM   3134  CB  ASP A 209     -11.484 -33.431 -13.614  1.00  1.16           C  
ATOM   3135  CG  ASP A 209      -9.992 -33.561 -13.334  1.00  1.16           C  
ATOM   3136  OD1 ASP A 209      -9.285 -34.066 -14.177  1.00  1.16           O  
ATOM   3137  OD2 ASP A 209      -9.572 -33.142 -12.288  1.00  1.16           O  
ATOM   3138  H   ASP A 209     -10.908 -31.778 -15.470  1.00  1.16           H  
ATOM   3139  HA  ASP A 209     -11.381 -34.631 -15.383  1.00  1.16           H  
ATOM   3140 1HB  ASP A 209     -11.810 -32.429 -13.333  1.00  1.16           H  
ATOM   3141 2HB  ASP A 209     -12.028 -34.138 -12.989  1.00  1.16           H  
ATOM   3142  N   VAL A 210     -13.939 -32.614 -15.351  1.00  1.18           N  
ATOM   3143  CA  VAL A 210     -15.367 -32.543 -15.515  1.00  1.18           C  
ATOM   3144  C   VAL A 210     -15.687 -32.917 -16.939  1.00  1.18           C  
ATOM   3145  O   VAL A 210     -16.616 -33.676 -17.194  1.00  1.18           O  
ATOM   3146  CB  VAL A 210     -15.895 -31.149 -15.202  1.00  1.18           C  
ATOM   3147  CG1 VAL A 210     -17.383 -31.100 -15.524  1.00  1.18           C  
ATOM   3148  CG2 VAL A 210     -15.633 -30.821 -13.753  1.00  1.18           C  
ATOM   3149  H   VAL A 210     -13.397 -31.762 -15.315  1.00  1.18           H  
ATOM   3150  HA  VAL A 210     -15.838 -33.258 -14.840  1.00  1.18           H  
ATOM   3151  HB  VAL A 210     -15.381 -30.429 -15.827  1.00  1.18           H  
ATOM   3152 1HG1 VAL A 210     -17.768 -30.102 -15.320  1.00  1.18           H  
ATOM   3153 2HG1 VAL A 210     -17.534 -31.339 -16.578  1.00  1.18           H  
ATOM   3154 3HG1 VAL A 210     -17.912 -31.825 -14.909  1.00  1.18           H  
ATOM   3155 1HG2 VAL A 210     -16.004 -29.819 -13.535  1.00  1.18           H  
ATOM   3156 2HG2 VAL A 210     -16.146 -31.545 -13.118  1.00  1.18           H  
ATOM   3157 3HG2 VAL A 210     -14.562 -30.861 -13.560  1.00  1.18           H  
ATOM   3158  N   LEU A 211     -14.903 -32.393 -17.873  1.00  1.25           N  
ATOM   3159  CA  LEU A 211     -15.136 -32.665 -19.268  1.00  1.25           C  
ATOM   3160  C   LEU A 211     -15.110 -34.170 -19.488  1.00  1.25           C  
ATOM   3161  O   LEU A 211     -16.021 -34.718 -20.115  1.00  1.25           O  
ATOM   3162  CB  LEU A 211     -14.083 -31.944 -20.105  1.00  1.25           C  
ATOM   3163  CG  LEU A 211     -14.191 -32.092 -21.582  1.00  1.25           C  
ATOM   3164  CD1 LEU A 211     -15.532 -31.553 -22.030  1.00  1.25           C  
ATOM   3165  CD2 LEU A 211     -13.095 -31.289 -22.205  1.00  1.25           C  
ATOM   3166  H   LEU A 211     -14.137 -31.775 -17.618  1.00  1.25           H  
ATOM   3167  HA  LEU A 211     -16.120 -32.288 -19.538  1.00  1.25           H  
ATOM   3168 1HB  LEU A 211     -14.113 -30.882 -19.872  1.00  1.25           H  
ATOM   3169 2HB  LEU A 211     -13.105 -32.319 -19.813  1.00  1.25           H  
ATOM   3170  HG  LEU A 211     -14.106 -33.144 -21.869  1.00  1.25           H  
ATOM   3171 1HD1 LEU A 211     -15.616 -31.638 -23.114  1.00  1.25           H  
ATOM   3172 2HD1 LEU A 211     -16.330 -32.124 -21.558  1.00  1.25           H  
ATOM   3173 3HD1 LEU A 211     -15.615 -30.504 -21.739  1.00  1.25           H  
ATOM   3174 1HD2 LEU A 211     -13.153 -31.359 -23.289  1.00  1.25           H  
ATOM   3175 2HD2 LEU A 211     -13.213 -30.253 -21.901  1.00  1.25           H  
ATOM   3176 3HD2 LEU A 211     -12.143 -31.661 -21.860  1.00  1.25           H  
ATOM   3177  N   GLN A 212     -14.101 -34.863 -18.950  1.00  1.41           N  
ATOM   3178  CA  GLN A 212     -14.067 -36.310 -19.081  1.00  1.41           C  
ATOM   3179  C   GLN A 212     -15.280 -36.957 -18.407  1.00  1.41           C  
ATOM   3180  O   GLN A 212     -15.936 -37.821 -18.987  1.00  1.41           O  
ATOM   3181  CB  GLN A 212     -12.775 -36.897 -18.510  1.00  1.41           C  
ATOM   3182  CG  GLN A 212     -12.694 -38.413 -18.679  1.00  1.41           C  
ATOM   3183  CD  GLN A 212     -11.380 -39.022 -18.233  1.00  1.41           C  
ATOM   3184  OE1 GLN A 212     -10.298 -38.456 -18.439  1.00  1.41           O  
ATOM   3185  NE2 GLN A 212     -11.461 -40.192 -17.609  1.00  1.41           N  
ATOM   3186  H   GLN A 212     -13.344 -34.394 -18.453  1.00  1.41           H  
ATOM   3187  HA  GLN A 212     -14.099 -36.555 -20.143  1.00  1.41           H  
ATOM   3188 1HB  GLN A 212     -11.919 -36.442 -19.010  1.00  1.41           H  
ATOM   3189 2HB  GLN A 212     -12.704 -36.650 -17.445  1.00  1.41           H  
ATOM   3190 1HG  GLN A 212     -13.494 -38.865 -18.097  1.00  1.41           H  
ATOM   3191 2HG  GLN A 212     -12.832 -38.646 -19.738  1.00  1.41           H  
ATOM   3192 1HE2 GLN A 212     -10.631 -40.650 -17.285  1.00  1.41           H  
ATOM   3193 2HE2 GLN A 212     -12.354 -40.617 -17.461  1.00  1.41           H  
ATOM   3194  N   ALA A 213     -15.661 -36.494 -17.212  1.00  1.62           N  
ATOM   3195  CA  ALA A 213     -16.824 -37.072 -16.537  1.00  1.62           C  
ATOM   3196  C   ALA A 213     -18.097 -36.959 -17.390  1.00  1.62           C  
ATOM   3197  O   ALA A 213     -18.952 -37.850 -17.368  1.00  1.62           O  
ATOM   3198  CB  ALA A 213     -17.049 -36.375 -15.206  1.00  1.62           C  
ATOM   3199  H   ALA A 213     -15.123 -35.771 -16.729  1.00  1.62           H  
ATOM   3200  HA  ALA A 213     -16.621 -38.127 -16.362  1.00  1.62           H  
ATOM   3201 1HB  ALA A 213     -17.896 -36.829 -14.697  1.00  1.62           H  
ATOM   3202 2HB  ALA A 213     -16.154 -36.472 -14.591  1.00  1.62           H  
ATOM   3203 3HB  ALA A 213     -17.254 -35.324 -15.380  1.00  1.62           H  
ATOM   3204  N   VAL A 214     -18.212 -35.860 -18.136  1.00  1.83           N  
ATOM   3205  CA  VAL A 214     -19.347 -35.579 -19.007  1.00  1.83           C  
ATOM   3206  C   VAL A 214     -19.306 -36.289 -20.369  1.00  1.83           C  
ATOM   3207  O   VAL A 214     -20.336 -36.782 -20.842  1.00  1.83           O  
ATOM   3208  CB  VAL A 214     -19.450 -34.061 -19.247  1.00  1.83           C  
ATOM   3209  CG1 VAL A 214     -20.523 -33.762 -20.276  1.00  1.83           C  
ATOM   3210  CG2 VAL A 214     -19.784 -33.361 -17.930  1.00  1.83           C  
ATOM   3211  H   VAL A 214     -17.473 -35.161 -18.066  1.00  1.83           H  
ATOM   3212  HA  VAL A 214     -20.246 -35.900 -18.485  1.00  1.83           H  
ATOM   3213  HB  VAL A 214     -18.494 -33.694 -19.627  1.00  1.83           H  
ATOM   3214 1HG1 VAL A 214     -20.578 -32.687 -20.439  1.00  1.83           H  
ATOM   3215 2HG1 VAL A 214     -20.277 -34.258 -21.213  1.00  1.83           H  
ATOM   3216 3HG1 VAL A 214     -21.484 -34.125 -19.914  1.00  1.83           H  
ATOM   3217 1HG2 VAL A 214     -19.844 -32.287 -18.093  1.00  1.83           H  
ATOM   3218 2HG2 VAL A 214     -20.740 -33.727 -17.559  1.00  1.83           H  
ATOM   3219 3HG2 VAL A 214     -19.018 -33.570 -17.197  1.00  1.83           H  
ATOM   3220  N   THR A 215     -18.142 -36.300 -21.019  1.00  1.97           N  
ATOM   3221  CA  THR A 215     -18.007 -36.823 -22.378  1.00  1.97           C  
ATOM   3222  C   THR A 215     -17.383 -38.212 -22.515  1.00  1.97           C  
ATOM   3223  O   THR A 215     -17.524 -38.854 -23.554  1.00  1.97           O  
ATOM   3224  CB  THR A 215     -17.103 -35.886 -23.183  1.00  1.97           C  
ATOM   3225  OG1 THR A 215     -15.792 -35.906 -22.585  1.00  1.97           O  
ATOM   3226  CG2 THR A 215     -17.639 -34.469 -23.141  1.00  1.97           C  
ATOM   3227  H   THR A 215     -17.329 -35.884 -20.570  1.00  1.97           H  
ATOM   3228  HA  THR A 215     -19.001 -36.851 -22.827  1.00  1.97           H  
ATOM   3229  HB  THR A 215     -17.037 -36.234 -24.212  1.00  1.97           H  
ATOM   3230  HG1 THR A 215     -15.844 -35.455 -21.705  1.00  1.97           H  
ATOM   3231 1HG2 THR A 215     -16.976 -33.814 -23.702  1.00  1.97           H  
ATOM   3232 2HG2 THR A 215     -18.636 -34.442 -23.579  1.00  1.97           H  
ATOM   3233 3HG2 THR A 215     -17.690 -34.135 -22.105  1.00  1.97           H  
ATOM   3234  N   GLY A 216     -16.646 -38.659 -21.504  1.00  1.97           N  
ATOM   3235  CA  GLY A 216     -15.923 -39.924 -21.554  1.00  1.97           C  
ATOM   3236  C   GLY A 216     -14.556 -39.807 -22.242  1.00  1.97           C  
ATOM   3237  O   GLY A 216     -13.834 -40.800 -22.360  1.00  1.97           O  
ATOM   3238  H   GLY A 216     -16.557 -38.116 -20.656  1.00  1.97           H  
ATOM   3239 1HA  GLY A 216     -15.784 -40.285 -20.534  1.00  1.97           H  
ATOM   3240 2HA  GLY A 216     -16.530 -40.665 -22.072  1.00  1.97           H  
ATOM   3241  N   GLN A 217     -14.195 -38.600 -22.690  1.00  1.84           N  
ATOM   3242  CA  GLN A 217     -12.930 -38.380 -23.385  1.00  1.84           C  
ATOM   3243  C   GLN A 217     -11.904 -37.659 -22.523  1.00  1.84           C  
ATOM   3244  O   GLN A 217     -12.181 -36.590 -21.982  1.00  1.84           O  
ATOM   3245  CB  GLN A 217     -13.176 -37.578 -24.670  1.00  1.84           C  
ATOM   3246  CG  GLN A 217     -11.910 -37.178 -25.455  1.00  1.84           C  
ATOM   3247  CD  GLN A 217     -11.182 -38.349 -26.116  1.00  1.84           C  
ATOM   3248  OE1 GLN A 217     -11.766 -39.100 -26.911  1.00  1.84           O  
ATOM   3249  NE2 GLN A 217      -9.892 -38.499 -25.800  1.00  1.84           N  
ATOM   3250  H   GLN A 217     -14.821 -37.801 -22.572  1.00  1.84           H  
ATOM   3251  HA  GLN A 217     -12.514 -39.349 -23.656  1.00  1.84           H  
ATOM   3252 1HB  GLN A 217     -13.818 -38.154 -25.336  1.00  1.84           H  
ATOM   3253 2HB  GLN A 217     -13.713 -36.661 -24.419  1.00  1.84           H  
ATOM   3254 1HG  GLN A 217     -12.195 -36.476 -26.234  1.00  1.84           H  
ATOM   3255 2HG  GLN A 217     -11.216 -36.700 -24.774  1.00  1.84           H  
ATOM   3256 1HE2 GLN A 217      -9.359 -39.239 -26.206  1.00  1.84           H  
ATOM   3257 2HE2 GLN A 217      -9.440 -37.843 -25.144  1.00  1.84           H  
ATOM   3258  N   THR A 218     -10.711 -38.234 -22.411  1.00  1.61           N  
ATOM   3259  CA  THR A 218      -9.639 -37.568 -21.682  1.00  1.61           C  
ATOM   3260  C   THR A 218      -9.101 -36.443 -22.559  1.00  1.61           C  
ATOM   3261  O   THR A 218      -8.824 -36.650 -23.745  1.00  1.61           O  
ATOM   3262  CB  THR A 218      -8.495 -38.536 -21.316  1.00  1.61           C  
ATOM   3263  OG1 THR A 218      -8.998 -39.584 -20.490  1.00  1.61           O  
ATOM   3264  CG2 THR A 218      -7.402 -37.795 -20.568  1.00  1.61           C  
ATOM   3265  H   THR A 218     -10.545 -39.130 -22.848  1.00  1.61           H  
ATOM   3266  HA  THR A 218     -10.043 -37.134 -20.765  1.00  1.61           H  
ATOM   3267  HB  THR A 218      -8.080 -38.967 -22.225  1.00  1.61           H  
ATOM   3268  HG1 THR A 218      -9.356 -39.192 -19.669  1.00  1.61           H  
ATOM   3269 1HG2 THR A 218      -6.603 -38.488 -20.315  1.00  1.61           H  
ATOM   3270 2HG2 THR A 218      -7.002 -36.996 -21.192  1.00  1.61           H  
ATOM   3271 3HG2 THR A 218      -7.818 -37.368 -19.654  1.00  1.61           H  
ATOM   3272  N   VAL A 219      -9.015 -35.243 -21.996  1.00  1.38           N  
ATOM   3273  CA  VAL A 219      -8.555 -34.067 -22.727  1.00  1.38           C  
ATOM   3274  C   VAL A 219      -7.428 -33.352 -21.981  1.00  1.38           C  
ATOM   3275  O   VAL A 219      -7.599 -32.977 -20.822  1.00  1.38           O  
ATOM   3276  CB  VAL A 219      -9.761 -33.115 -22.924  1.00  1.38           C  
ATOM   3277  CG1 VAL A 219      -9.351 -31.866 -23.629  1.00  1.38           C  
ATOM   3278  CG2 VAL A 219     -10.847 -33.826 -23.738  1.00  1.38           C  
ATOM   3279  H   VAL A 219      -9.275 -35.150 -21.025  1.00  1.38           H  
ATOM   3280  HA  VAL A 219      -8.181 -34.381 -23.704  1.00  1.38           H  
ATOM   3281  HB  VAL A 219     -10.148 -32.830 -21.949  1.00  1.38           H  
ATOM   3282 1HG1 VAL A 219     -10.210 -31.212 -23.744  1.00  1.38           H  
ATOM   3283 2HG1 VAL A 219      -8.589 -31.367 -23.048  1.00  1.38           H  
ATOM   3284 3HG1 VAL A 219      -8.959 -32.121 -24.605  1.00  1.38           H  
ATOM   3285 1HG2 VAL A 219     -11.694 -33.173 -23.878  1.00  1.38           H  
ATOM   3286 2HG2 VAL A 219     -10.442 -34.102 -24.711  1.00  1.38           H  
ATOM   3287 3HG2 VAL A 219     -11.176 -34.711 -23.224  1.00  1.38           H  
ATOM   3288  N   GLY A 220      -6.280 -33.153 -22.627  1.00  1.20           N  
ATOM   3289  CA  GLY A 220      -5.187 -32.459 -21.950  1.00  1.20           C  
ATOM   3290  C   GLY A 220      -5.422 -30.960 -22.030  1.00  1.20           C  
ATOM   3291  O   GLY A 220      -6.275 -30.516 -22.794  1.00  1.20           O  
ATOM   3292  H   GLY A 220      -6.160 -33.487 -23.589  1.00  1.20           H  
ATOM   3293 1HA  GLY A 220      -5.133 -32.777 -20.908  1.00  1.20           H  
ATOM   3294 2HA  GLY A 220      -4.242 -32.717 -22.427  1.00  1.20           H  
ATOM   3295  N   MET A 221      -4.620 -30.158 -21.341  1.00  1.08           N  
ATOM   3296  CA  MET A 221      -4.860 -28.715 -21.371  1.00  1.08           C  
ATOM   3297  C   MET A 221      -4.655 -28.083 -22.748  1.00  1.08           C  
ATOM   3298  O   MET A 221      -5.356 -27.138 -23.124  1.00  1.08           O  
ATOM   3299  CB  MET A 221      -3.983 -28.033 -20.333  1.00  1.08           C  
ATOM   3300  CG  MET A 221      -4.374 -28.317 -18.905  1.00  1.08           C  
ATOM   3301  SD  MET A 221      -6.080 -27.881 -18.593  1.00  1.08           S  
ATOM   3302  CE  MET A 221      -6.009 -26.148 -18.901  1.00  1.08           C  
ATOM   3303  H   MET A 221      -3.895 -30.544 -20.751  1.00  1.08           H  
ATOM   3304  HA  MET A 221      -5.900 -28.546 -21.090  1.00  1.08           H  
ATOM   3305 1HB  MET A 221      -2.943 -28.317 -20.478  1.00  1.08           H  
ATOM   3306 2HB  MET A 221      -4.046 -26.975 -20.457  1.00  1.08           H  
ATOM   3307 1HG  MET A 221      -4.240 -29.374 -18.682  1.00  1.08           H  
ATOM   3308 2HG  MET A 221      -3.738 -27.736 -18.233  1.00  1.08           H  
ATOM   3309 1HE  MET A 221      -6.982 -25.727 -18.764  1.00  1.08           H  
ATOM   3310 2HE  MET A 221      -5.301 -25.678 -18.218  1.00  1.08           H  
ATOM   3311 3HE  MET A 221      -5.687 -25.988 -19.925  1.00  1.08           H  
ATOM   3312  N   GLU A 222      -3.762 -28.660 -23.547  1.00  1.03           N  
ATOM   3313  CA  GLU A 222      -3.474 -28.123 -24.873  1.00  1.03           C  
ATOM   3314  C   GLU A 222      -4.481 -28.622 -25.906  1.00  1.03           C  
ATOM   3315  O   GLU A 222      -4.435 -28.235 -27.074  1.00  1.03           O  
ATOM   3316  CB  GLU A 222      -2.060 -28.503 -25.301  1.00  1.03           C  
ATOM   3317  CG  GLU A 222      -0.957 -27.890 -24.438  1.00  1.03           C  
ATOM   3318  CD  GLU A 222       0.438 -28.329 -24.845  1.00  1.03           C  
ATOM   3319  OE1 GLU A 222       0.557 -29.090 -25.775  1.00  1.03           O  
ATOM   3320  OE2 GLU A 222       1.379 -27.907 -24.212  1.00  1.03           O  
ATOM   3321  H   GLU A 222      -3.241 -29.456 -23.209  1.00  1.03           H  
ATOM   3322  HA  GLU A 222      -3.546 -27.034 -24.830  1.00  1.03           H  
ATOM   3323 1HB  GLU A 222      -1.952 -29.587 -25.268  1.00  1.03           H  
ATOM   3324 2HB  GLU A 222      -1.896 -28.188 -26.331  1.00  1.03           H  
ATOM   3325 1HG  GLU A 222      -1.020 -26.803 -24.510  1.00  1.03           H  
ATOM   3326 2HG  GLU A 222      -1.133 -28.165 -23.398  1.00  1.03           H  
ATOM   3327  N   GLU A 223      -5.377 -29.509 -25.474  1.00  0.99           N  
ATOM   3328  CA  GLU A 223      -6.414 -30.047 -26.329  1.00  0.99           C  
ATOM   3329  C   GLU A 223      -7.705 -29.342 -25.944  1.00  0.99           C  
ATOM   3330  O   GLU A 223      -8.535 -29.009 -26.801  1.00  0.99           O  
ATOM   3331  CB  GLU A 223      -6.524 -31.554 -26.137  1.00  0.99           C  
ATOM   3332  CG  GLU A 223      -5.282 -32.337 -26.541  1.00  0.99           C  
ATOM   3333  CD  GLU A 223      -5.408 -33.829 -26.305  1.00  0.99           C  
ATOM   3334  OE1 GLU A 223      -5.772 -34.231 -25.215  1.00  0.99           O  
ATOM   3335  OE2 GLU A 223      -5.138 -34.569 -27.221  1.00  0.99           O  
ATOM   3336  H   GLU A 223      -5.377 -29.796 -24.504  1.00  0.99           H  
ATOM   3337  HA  GLU A 223      -6.186 -29.823 -27.370  1.00  0.99           H  
ATOM   3338 1HB  GLU A 223      -6.702 -31.763 -25.091  1.00  0.99           H  
ATOM   3339 2HB  GLU A 223      -7.372 -31.937 -26.701  1.00  0.99           H  
ATOM   3340 1HG  GLU A 223      -5.083 -32.161 -27.597  1.00  0.99           H  
ATOM   3341 2HG  GLU A 223      -4.435 -31.956 -25.971  1.00  0.99           H  
ATOM   3342  N   LEU A 224      -7.817 -29.036 -24.638  1.00  0.93           N  
ATOM   3343  CA  LEU A 224      -8.950 -28.320 -24.077  1.00  0.93           C  
ATOM   3344  C   LEU A 224      -8.956 -27.012 -24.845  1.00  0.93           C  
ATOM   3345  O   LEU A 224      -9.986 -26.583 -25.372  1.00  0.93           O  
ATOM   3346  CB  LEU A 224      -8.756 -28.119 -22.566  1.00  0.93           C  
ATOM   3347  CG  LEU A 224      -9.877 -27.475 -21.792  1.00  0.93           C  
ATOM   3348  CD1 LEU A 224     -11.104 -28.348 -21.887  1.00  0.93           C  
ATOM   3349  CD2 LEU A 224      -9.456 -27.364 -20.370  1.00  0.93           C  
ATOM   3350  H   LEU A 224      -7.106 -29.369 -23.996  1.00  0.93           H  
ATOM   3351  HA  LEU A 224      -9.872 -28.862 -24.271  1.00  0.93           H  
ATOM   3352 1HB  LEU A 224      -8.553 -29.089 -22.112  1.00  0.93           H  
ATOM   3353 2HB  LEU A 224      -7.875 -27.499 -22.419  1.00  0.93           H  
ATOM   3354  HG  LEU A 224     -10.112 -26.492 -22.200  1.00  0.93           H  
ATOM   3355 1HD1 LEU A 224     -11.919 -27.902 -21.314  1.00  0.93           H  
ATOM   3356 2HD1 LEU A 224     -11.406 -28.446 -22.929  1.00  0.93           H  
ATOM   3357 3HD1 LEU A 224     -10.871 -29.334 -21.478  1.00  0.93           H  
ATOM   3358 1HD2 LEU A 224     -10.256 -26.939 -19.781  1.00  0.93           H  
ATOM   3359 2HD2 LEU A 224      -9.233 -28.350 -20.016  1.00  0.93           H  
ATOM   3360 3HD2 LEU A 224      -8.576 -26.740 -20.301  1.00  0.93           H  
ATOM   3361  N   GLY A 225      -7.765 -26.405 -24.958  1.00  0.87           N  
ATOM   3362  CA  GLY A 225      -7.613 -25.290 -25.864  1.00  0.87           C  
ATOM   3363  C   GLY A 225      -6.275 -24.566 -25.816  1.00  0.87           C  
ATOM   3364  O   GLY A 225      -5.525 -24.524 -26.807  1.00  0.87           O  
ATOM   3365  H   GLY A 225      -6.953 -26.758 -24.448  1.00  0.87           H  
ATOM   3366 1HA  GLY A 225      -7.738 -25.693 -26.858  1.00  0.87           H  
ATOM   3367 2HA  GLY A 225      -8.420 -24.576 -25.701  1.00  0.87           H  
ATOM   3368  N   GLY A 226      -5.976 -23.985 -24.674  1.00  0.82           N  
ATOM   3369  CA  GLY A 226      -4.746 -23.237 -24.532  1.00  0.82           C  
ATOM   3370  C   GLY A 226      -4.864 -21.957 -25.323  1.00  0.82           C  
ATOM   3371  O   GLY A 226      -5.772 -21.810 -26.154  1.00  0.82           O  
ATOM   3372  H   GLY A 226      -6.613 -24.066 -23.895  1.00  0.82           H  
ATOM   3373 1HA  GLY A 226      -4.568 -22.997 -23.493  1.00  0.82           H  
ATOM   3374 2HA  GLY A 226      -3.902 -23.828 -24.885  1.00  0.82           H  
ATOM   3375  N   ALA A 227      -3.879 -21.095 -25.189  1.00  0.77           N  
ATOM   3376  CA  ALA A 227      -3.878 -19.863 -25.947  1.00  0.77           C  
ATOM   3377  C   ALA A 227      -3.986 -20.122 -27.446  1.00  0.77           C  
ATOM   3378  O   ALA A 227      -4.657 -19.376 -28.159  1.00  0.77           O  
ATOM   3379  CB  ALA A 227      -2.604 -19.087 -25.646  1.00  0.77           C  
ATOM   3380  H   ALA A 227      -3.186 -21.246 -24.458  1.00  0.77           H  
ATOM   3381  HA  ALA A 227      -4.743 -19.284 -25.651  1.00  0.77           H  
ATOM   3382 1HB  ALA A 227      -2.615 -18.147 -26.191  1.00  0.77           H  
ATOM   3383 2HB  ALA A 227      -2.540 -18.884 -24.577  1.00  0.77           H  
ATOM   3384 3HB  ALA A 227      -1.746 -19.672 -25.947  1.00  0.77           H  
ATOM   3385  N   HIS A 228      -3.363 -21.180 -27.956  1.00  0.73           N  
ATOM   3386  CA  HIS A 228      -3.444 -21.369 -29.397  1.00  0.73           C  
ATOM   3387  C   HIS A 228      -4.879 -21.614 -29.868  1.00  0.73           C  
ATOM   3388  O   HIS A 228      -5.348 -20.922 -30.771  1.00  0.73           O  
ATOM   3389  CB  HIS A 228      -2.555 -22.508 -29.885  1.00  0.73           C  
ATOM   3390  CG  HIS A 228      -2.569 -22.650 -31.398  1.00  0.73           C  
ATOM   3391  ND1 HIS A 228      -1.880 -21.786 -32.236  1.00  0.73           N  
ATOM   3392  CD2 HIS A 228      -3.196 -23.535 -32.210  1.00  0.73           C  
ATOM   3393  CE1 HIS A 228      -2.082 -22.138 -33.493  1.00  0.73           C  
ATOM   3394  NE2 HIS A 228      -2.874 -23.196 -33.508  1.00  0.73           N  
ATOM   3395  H   HIS A 228      -2.841 -21.813 -27.367  1.00  0.73           H  
ATOM   3396  HA  HIS A 228      -3.102 -20.463 -29.894  1.00  0.73           H  
ATOM   3397 1HB  HIS A 228      -1.528 -22.333 -29.561  1.00  0.73           H  
ATOM   3398 2HB  HIS A 228      -2.888 -23.447 -29.444  1.00  0.73           H  
ATOM   3399  HD2 HIS A 228      -3.836 -24.360 -31.895  1.00  0.73           H  
ATOM   3400  HE1 HIS A 228      -1.667 -21.638 -34.369  1.00  0.73           H  
ATOM   3401  HE2 HIS A 228      -3.197 -23.682 -34.333  1.00  0.73           H  
ATOM   3402  N   ARG A 229      -5.601 -22.589 -29.290  1.00  0.72           N  
ATOM   3403  CA  ARG A 229      -6.946 -22.856 -29.797  1.00  0.72           C  
ATOM   3404  C   ARG A 229      -7.849 -21.641 -29.624  1.00  0.72           C  
ATOM   3405  O   ARG A 229      -8.699 -21.356 -30.475  1.00  0.72           O  
ATOM   3406  CB  ARG A 229      -7.581 -24.053 -29.111  1.00  0.72           C  
ATOM   3407  CG  ARG A 229      -8.926 -24.529 -29.726  1.00  0.72           C  
ATOM   3408  CD  ARG A 229      -9.450 -25.824 -29.110  1.00  0.72           C  
ATOM   3409  NE  ARG A 229     -10.716 -26.234 -29.691  1.00  0.72           N  
ATOM   3410  CZ  ARG A 229     -11.368 -27.398 -29.428  1.00  0.72           C  
ATOM   3411  NH1 ARG A 229     -10.876 -28.316 -28.604  1.00  0.72           N  
ATOM   3412  NH2 ARG A 229     -12.534 -27.625 -30.017  1.00  0.72           N  
ATOM   3413  H   ARG A 229      -5.258 -23.149 -28.506  1.00  0.72           H  
ATOM   3414  HA  ARG A 229      -6.871 -23.080 -30.860  1.00  0.72           H  
ATOM   3415 1HB  ARG A 229      -6.883 -24.890 -29.069  1.00  0.72           H  
ATOM   3416 2HB  ARG A 229      -7.808 -23.742 -28.107  1.00  0.72           H  
ATOM   3417 1HG  ARG A 229      -9.680 -23.753 -29.579  1.00  0.72           H  
ATOM   3418 2HG  ARG A 229      -8.785 -24.699 -30.791  1.00  0.72           H  
ATOM   3419 1HD  ARG A 229      -8.728 -26.632 -29.241  1.00  0.72           H  
ATOM   3420 2HD  ARG A 229      -9.628 -25.666 -28.051  1.00  0.72           H  
ATOM   3421  HE  ARG A 229     -11.161 -25.588 -30.328  1.00  0.72           H  
ATOM   3422 1HH1 ARG A 229      -9.967 -28.206 -28.124  1.00  0.72           H  
ATOM   3423 2HH1 ARG A 229     -11.394 -29.162 -28.438  1.00  0.72           H  
ATOM   3424 1HH2 ARG A 229     -12.926 -26.939 -30.646  1.00  0.72           H  
ATOM   3425 2HH2 ARG A 229     -13.031 -28.484 -29.833  1.00  0.72           H  
ATOM   3426  N   HIS A 230      -7.665 -20.899 -28.535  1.00  0.73           N  
ATOM   3427  CA  HIS A 230      -8.521 -19.752 -28.301  1.00  0.73           C  
ATOM   3428  C   HIS A 230      -8.347 -18.660 -29.354  1.00  0.73           C  
ATOM   3429  O   HIS A 230      -9.337 -18.069 -29.825  1.00  0.73           O  
ATOM   3430  CB  HIS A 230      -8.299 -19.241 -26.890  1.00  0.73           C  
ATOM   3431  CG  HIS A 230      -8.911 -20.164 -25.959  1.00  0.73           C  
ATOM   3432  ND1 HIS A 230     -10.260 -20.460 -26.002  1.00  0.73           N  
ATOM   3433  CD2 HIS A 230      -8.407 -20.884 -24.957  1.00  0.73           C  
ATOM   3434  CE1 HIS A 230     -10.535 -21.333 -25.075  1.00  0.73           C  
ATOM   3435  NE2 HIS A 230      -9.433 -21.604 -24.436  1.00  0.73           N  
ATOM   3436  H   HIS A 230      -6.943 -21.146 -27.850  1.00  0.73           H  
ATOM   3437  HA  HIS A 230      -9.548 -20.084 -28.348  1.00  0.73           H  
ATOM   3438 1HB  HIS A 230      -7.226 -19.190 -26.683  1.00  0.73           H  
ATOM   3439 2HB  HIS A 230      -8.719 -18.245 -26.763  1.00  0.73           H  
ATOM   3440  HD2 HIS A 230      -7.386 -20.898 -24.615  1.00  0.73           H  
ATOM   3441  HE1 HIS A 230     -11.511 -21.759 -24.857  1.00  0.73           H  
ATOM   3442  HE2 HIS A 230      -9.373 -22.240 -23.653  1.00  0.73           H  
ATOM   3443  N   ASN A 231      -7.099 -18.434 -29.770  1.00  0.76           N  
ATOM   3444  CA  ASN A 231      -6.778 -17.439 -30.785  1.00  0.76           C  
ATOM   3445  C   ASN A 231      -7.000 -17.942 -32.214  1.00  0.76           C  
ATOM   3446  O   ASN A 231      -7.331 -17.167 -33.107  1.00  0.76           O  
ATOM   3447  CB  ASN A 231      -5.337 -17.037 -30.636  1.00  0.76           C  
ATOM   3448  CG  ASN A 231      -5.062 -16.181 -29.448  1.00  0.76           C  
ATOM   3449  OD1 ASN A 231      -5.261 -14.969 -29.450  1.00  0.76           O  
ATOM   3450  ND2 ASN A 231      -4.630 -16.797 -28.401  1.00  0.76           N  
ATOM   3451  H   ASN A 231      -6.325 -18.948 -29.336  1.00  0.76           H  
ATOM   3452  HA  ASN A 231      -7.420 -16.569 -30.635  1.00  0.76           H  
ATOM   3453 1HB  ASN A 231      -4.722 -17.943 -30.560  1.00  0.76           H  
ATOM   3454 2HB  ASN A 231      -5.022 -16.500 -31.527  1.00  0.76           H  
ATOM   3455 1HD2 ASN A 231      -4.421 -16.289 -27.568  1.00  0.76           H  
ATOM   3456 2HD2 ASN A 231      -4.499 -17.795 -28.441  1.00  0.76           H  
ATOM   3457  N   ALA A 232      -6.761 -19.230 -32.448  1.00  0.79           N  
ATOM   3458  CA  ALA A 232      -6.861 -19.814 -33.782  1.00  0.79           C  
ATOM   3459  C   ALA A 232      -8.259 -20.302 -34.157  1.00  0.79           C  
ATOM   3460  O   ALA A 232      -8.634 -20.253 -35.327  1.00  0.79           O  
ATOM   3461  CB  ALA A 232      -5.888 -20.980 -33.893  1.00  0.79           C  
ATOM   3462  H   ALA A 232      -6.465 -19.831 -31.687  1.00  0.79           H  
ATOM   3463  HA  ALA A 232      -6.586 -19.049 -34.498  1.00  0.79           H  
ATOM   3464 1HB  ALA A 232      -5.923 -21.389 -34.898  1.00  0.79           H  
ATOM   3465 2HB  ALA A 232      -4.882 -20.635 -33.672  1.00  0.79           H  
ATOM   3466 3HB  ALA A 232      -6.166 -21.749 -33.175  1.00  0.79           H  
ATOM   3467  N   VAL A 233      -9.012 -20.826 -33.192  1.00  0.82           N  
ATOM   3468  CA  VAL A 233     -10.301 -21.435 -33.487  1.00  0.82           C  
ATOM   3469  C   VAL A 233     -11.500 -20.743 -32.843  1.00  0.82           C  
ATOM   3470  O   VAL A 233     -12.469 -20.418 -33.525  1.00  0.82           O  
ATOM   3471  CB  VAL A 233     -10.286 -22.903 -33.023  1.00  0.82           C  
ATOM   3472  CG1 VAL A 233     -11.635 -23.553 -33.271  1.00  0.82           C  
ATOM   3473  CG2 VAL A 233      -9.169 -23.646 -33.733  1.00  0.82           C  
ATOM   3474  H   VAL A 233      -8.688 -20.846 -32.233  1.00  0.82           H  
ATOM   3475  HA  VAL A 233     -10.443 -21.417 -34.568  1.00  0.82           H  
ATOM   3476  HB  VAL A 233     -10.112 -22.930 -31.956  1.00  0.82           H  
ATOM   3477 1HG1 VAL A 233     -11.610 -24.581 -32.917  1.00  0.82           H  
ATOM   3478 2HG1 VAL A 233     -12.408 -23.004 -32.735  1.00  0.82           H  
ATOM   3479 3HG1 VAL A 233     -11.852 -23.539 -34.339  1.00  0.82           H  
ATOM   3480 1HG2 VAL A 233      -9.147 -24.678 -33.392  1.00  0.82           H  
ATOM   3481 2HG2 VAL A 233      -9.345 -23.620 -34.808  1.00  0.82           H  
ATOM   3482 3HG2 VAL A 233      -8.217 -23.173 -33.508  1.00  0.82           H  
ATOM   3483  N   SER A 234     -11.473 -20.578 -31.521  1.00  0.82           N  
ATOM   3484  CA  SER A 234     -12.654 -20.059 -30.822  1.00  0.82           C  
ATOM   3485  C   SER A 234     -12.948 -18.575 -31.050  1.00  0.82           C  
ATOM   3486  O   SER A 234     -14.108 -18.186 -31.193  1.00  0.82           O  
ATOM   3487  CB  SER A 234     -12.536 -20.292 -29.334  1.00  0.82           C  
ATOM   3488  OG  SER A 234     -12.554 -21.662 -29.019  1.00  0.82           O  
ATOM   3489  H   SER A 234     -10.627 -20.825 -31.008  1.00  0.82           H  
ATOM   3490  HA  SER A 234     -13.517 -20.621 -31.180  1.00  0.82           H  
ATOM   3491 1HB  SER A 234     -11.626 -19.844 -28.978  1.00  0.82           H  
ATOM   3492 2HB  SER A 234     -13.357 -19.789 -28.827  1.00  0.82           H  
ATOM   3493  HG  SER A 234     -12.401 -21.711 -28.067  1.00  0.82           H  
ATOM   3494  N   GLY A 235     -11.909 -17.738 -31.079  1.00  0.81           N  
ATOM   3495  CA  GLY A 235     -12.110 -16.296 -31.199  1.00  0.81           C  
ATOM   3496  C   GLY A 235     -12.303 -15.696 -29.813  1.00  0.81           C  
ATOM   3497  O   GLY A 235     -12.864 -14.608 -29.645  1.00  0.81           O  
ATOM   3498  H   GLY A 235     -10.963 -18.087 -30.950  1.00  0.81           H  
ATOM   3499 1HA  GLY A 235     -11.241 -15.847 -31.683  1.00  0.81           H  
ATOM   3500 2HA  GLY A 235     -12.978 -16.091 -31.822  1.00  0.81           H  
ATOM   3501  N   ALA A 236     -11.866 -16.459 -28.801  1.00  0.78           N  
ATOM   3502  CA  ALA A 236     -11.965 -16.076 -27.389  1.00  0.78           C  
ATOM   3503  C   ALA A 236     -10.784 -15.214 -26.991  1.00  0.78           C  
ATOM   3504  O   ALA A 236     -10.671 -14.754 -25.855  1.00  0.78           O  
ATOM   3505  CB  ALA A 236     -12.021 -17.296 -26.509  1.00  0.78           C  
ATOM   3506  H   ALA A 236     -11.376 -17.320 -29.040  1.00  0.78           H  
ATOM   3507  HA  ALA A 236     -12.875 -15.492 -27.256  1.00  0.78           H  
ATOM   3508 1HB  ALA A 236     -12.110 -16.995 -25.474  1.00  0.78           H  
ATOM   3509 2HB  ALA A 236     -12.878 -17.907 -26.783  1.00  0.78           H  
ATOM   3510 3HB  ALA A 236     -11.112 -17.869 -26.640  1.00  0.78           H  
ATOM   3511  N   ALA A 237      -9.894 -15.022 -27.946  1.00  0.74           N  
ATOM   3512  CA  ALA A 237      -8.700 -14.240 -27.766  1.00  0.74           C  
ATOM   3513  C   ALA A 237      -8.337 -13.582 -29.081  1.00  0.74           C  
ATOM   3514  O   ALA A 237      -8.685 -14.081 -30.154  1.00  0.74           O  
ATOM   3515  CB  ALA A 237      -7.589 -15.096 -27.231  1.00  0.74           C  
ATOM   3516  H   ALA A 237     -10.064 -15.437 -28.846  1.00  0.74           H  
ATOM   3517  HA  ALA A 237      -8.904 -13.471 -27.062  1.00  0.74           H  
ATOM   3518 1HB  ALA A 237      -6.693 -14.491 -27.084  1.00  0.74           H  
ATOM   3519 2HB  ALA A 237      -7.915 -15.511 -26.287  1.00  0.74           H  
ATOM   3520 3HB  ALA A 237      -7.386 -15.891 -27.928  1.00  0.74           H  
ATOM   3521  N   HIS A 238      -7.673 -12.437 -28.988  1.00  0.70           N  
ATOM   3522  CA  HIS A 238      -7.252 -11.676 -30.153  1.00  0.70           C  
ATOM   3523  C   HIS A 238      -5.779 -11.904 -30.486  1.00  0.70           C  
ATOM   3524  O   HIS A 238      -5.426 -12.302 -31.603  1.00  0.70           O  
ATOM   3525  CB  HIS A 238      -7.458 -10.190 -29.836  1.00  0.70           C  
ATOM   3526  CG  HIS A 238      -8.879  -9.774 -29.627  1.00  0.70           C  
ATOM   3527  ND1 HIS A 238      -9.571 -10.058 -28.471  1.00  0.70           N  
ATOM   3528  CD2 HIS A 238      -9.699  -9.018 -30.369  1.00  0.70           C  
ATOM   3529  CE1 HIS A 238     -10.789  -9.556 -28.555  1.00  0.70           C  
ATOM   3530  NE2 HIS A 238     -10.884  -8.909 -29.685  1.00  0.70           N  
ATOM   3531  H   HIS A 238      -7.421 -12.063 -28.075  1.00  0.70           H  
ATOM   3532  HA  HIS A 238      -7.846 -11.950 -31.019  1.00  0.70           H  
ATOM   3533 1HB  HIS A 238      -6.891  -9.952 -28.945  1.00  0.70           H  
ATOM   3534 2HB  HIS A 238      -7.057  -9.591 -30.638  1.00  0.70           H  
ATOM   3535  HD2 HIS A 238      -9.476  -8.572 -31.329  1.00  0.70           H  
ATOM   3536  HE1 HIS A 238     -11.570  -9.628 -27.793  1.00  0.70           H  
ATOM   3537  HE2 HIS A 238     -11.697  -8.395 -30.000  1.00  0.70           H  
ATOM   3538  N   TYR A 239      -4.928 -11.702 -29.479  1.00  0.68           N  
ATOM   3539  CA  TYR A 239      -3.481 -11.747 -29.675  1.00  0.68           C  
ATOM   3540  C   TYR A 239      -2.792 -12.700 -28.733  1.00  0.68           C  
ATOM   3541  O   TYR A 239      -3.023 -12.660 -27.520  1.00  0.68           O  
ATOM   3542  CB  TYR A 239      -2.864 -10.359 -29.480  1.00  0.68           C  
ATOM   3543  CG  TYR A 239      -1.316 -10.325 -29.643  1.00  0.68           C  
ATOM   3544  CD1 TYR A 239      -0.746 -10.386 -30.903  1.00  0.68           C  
ATOM   3545  CD2 TYR A 239      -0.482 -10.230 -28.529  1.00  0.68           C  
ATOM   3546  CE1 TYR A 239       0.635 -10.344 -31.042  1.00  0.68           C  
ATOM   3547  CE2 TYR A 239       0.894 -10.186 -28.668  1.00  0.68           C  
ATOM   3548  CZ  TYR A 239       1.460 -10.242 -29.913  1.00  0.68           C  
ATOM   3549  OH  TYR A 239       2.854 -10.194 -30.070  1.00  0.68           O  
ATOM   3550  H   TYR A 239      -5.309 -11.451 -28.567  1.00  0.68           H  
ATOM   3551  HA  TYR A 239      -3.281 -12.084 -30.692  1.00  0.68           H  
ATOM   3552 1HB  TYR A 239      -3.301  -9.666 -30.206  1.00  0.68           H  
ATOM   3553 2HB  TYR A 239      -3.111  -9.990 -28.486  1.00  0.68           H  
ATOM   3554  HD1 TYR A 239      -1.383 -10.464 -31.787  1.00  0.68           H  
ATOM   3555  HD2 TYR A 239      -0.903 -10.178 -27.561  1.00  0.68           H  
ATOM   3556  HE1 TYR A 239       1.075 -10.390 -32.038  1.00  0.68           H  
ATOM   3557  HE2 TYR A 239       1.535 -10.102 -27.790  1.00  0.68           H  
ATOM   3558  HH  TYR A 239       3.321 -10.254 -29.189  1.00  0.68           H  
ATOM   3559  N   MET A 240      -1.944 -13.550 -29.298  1.00  0.66           N  
ATOM   3560  CA  MET A 240      -1.169 -14.474 -28.501  1.00  0.66           C  
ATOM   3561  C   MET A 240       0.274 -14.006 -28.454  1.00  0.66           C  
ATOM   3562  O   MET A 240       0.917 -13.826 -29.487  1.00  0.66           O  
ATOM   3563  CB  MET A 240      -1.269 -15.871 -29.064  1.00  0.66           C  
ATOM   3564  CG  MET A 240      -0.540 -16.893 -28.278  1.00  0.66           C  
ATOM   3565  SD  MET A 240      -0.945 -18.575 -28.782  1.00  0.66           S  
ATOM   3566  CE  MET A 240      -0.156 -18.706 -30.356  1.00  0.66           C  
ATOM   3567  H   MET A 240      -1.822 -13.535 -30.300  1.00  0.66           H  
ATOM   3568  HA  MET A 240      -1.559 -14.478 -27.491  1.00  0.66           H  
ATOM   3569 1HB  MET A 240      -2.277 -16.163 -29.146  1.00  0.66           H  
ATOM   3570 2HB  MET A 240      -0.849 -15.878 -30.070  1.00  0.66           H  
ATOM   3571 1HG  MET A 240       0.517 -16.726 -28.437  1.00  0.66           H  
ATOM   3572 2HG  MET A 240      -0.754 -16.772 -27.215  1.00  0.66           H  
ATOM   3573 1HE  MET A 240      -0.337 -19.698 -30.775  1.00  0.66           H  
ATOM   3574 2HE  MET A 240      -0.557 -17.951 -31.022  1.00  0.66           H  
ATOM   3575 3HE  MET A 240       0.920 -18.552 -30.240  1.00  0.66           H  
ATOM   3576  N   ALA A 241       0.760 -13.786 -27.250  1.00  0.66           N  
ATOM   3577  CA  ALA A 241       2.095 -13.275 -27.016  1.00  0.66           C  
ATOM   3578  C   ALA A 241       3.077 -14.403 -26.803  1.00  0.66           C  
ATOM   3579  O   ALA A 241       2.749 -15.397 -26.171  1.00  0.66           O  
ATOM   3580  CB  ALA A 241       2.065 -12.375 -25.816  1.00  0.66           C  
ATOM   3581  H   ALA A 241       0.161 -13.981 -26.455  1.00  0.66           H  
ATOM   3582  HA  ALA A 241       2.411 -12.705 -27.892  1.00  0.66           H  
ATOM   3583 1HB  ALA A 241       3.045 -11.976 -25.646  1.00  0.66           H  
ATOM   3584 2HB  ALA A 241       1.366 -11.568 -25.986  1.00  0.66           H  
ATOM   3585 3HB  ALA A 241       1.753 -12.951 -24.951  1.00  0.66           H  
ATOM   3586  N   ALA A 242       4.313 -14.248 -27.257  1.00  0.67           N  
ATOM   3587  CA  ALA A 242       5.303 -15.306 -27.020  1.00  0.67           C  
ATOM   3588  C   ALA A 242       5.528 -15.565 -25.526  1.00  0.67           C  
ATOM   3589  O   ALA A 242       5.790 -16.694 -25.108  1.00  0.67           O  
ATOM   3590  CB  ALA A 242       6.618 -14.950 -27.669  1.00  0.67           C  
ATOM   3591  H   ALA A 242       4.564 -13.409 -27.773  1.00  0.67           H  
ATOM   3592  HA  ALA A 242       4.921 -16.228 -27.467  1.00  0.67           H  
ATOM   3593 1HB  ALA A 242       7.330 -15.759 -27.508  1.00  0.67           H  
ATOM   3594 2HB  ALA A 242       6.469 -14.800 -28.738  1.00  0.67           H  
ATOM   3595 3HB  ALA A 242       7.003 -14.032 -27.220  1.00  0.67           H  
ATOM   3596  N   ASP A 243       5.461 -14.503 -24.728  1.00  0.67           N  
ATOM   3597  CA  ASP A 243       5.671 -14.613 -23.292  1.00  0.67           C  
ATOM   3598  C   ASP A 243       4.935 -13.518 -22.522  1.00  0.67           C  
ATOM   3599  O   ASP A 243       4.299 -12.646 -23.122  1.00  0.67           O  
ATOM   3600  CB  ASP A 243       7.177 -14.606 -22.982  1.00  0.67           C  
ATOM   3601  CG  ASP A 243       7.953 -13.341 -23.454  1.00  0.67           C  
ATOM   3602  OD1 ASP A 243       7.388 -12.254 -23.484  1.00  0.67           O  
ATOM   3603  OD2 ASP A 243       9.112 -13.488 -23.778  1.00  0.67           O  
ATOM   3604  H   ASP A 243       5.244 -13.610 -25.139  1.00  0.67           H  
ATOM   3605  HA  ASP A 243       5.287 -15.579 -22.969  1.00  0.67           H  
ATOM   3606 1HB  ASP A 243       7.324 -14.716 -21.912  1.00  0.67           H  
ATOM   3607 2HB  ASP A 243       7.634 -15.479 -23.454  1.00  0.67           H  
ATOM   3608  N   GLU A 244       5.051 -13.545 -21.192  1.00  0.67           N  
ATOM   3609  CA  GLU A 244       4.368 -12.564 -20.358  1.00  0.67           C  
ATOM   3610  C   GLU A 244       4.785 -11.128 -20.635  1.00  0.67           C  
ATOM   3611  O   GLU A 244       3.930 -10.247 -20.736  1.00  0.67           O  
ATOM   3612  CB  GLU A 244       4.560 -12.909 -18.881  1.00  0.67           C  
ATOM   3613  CG  GLU A 244       3.900 -11.960 -17.969  1.00  0.67           C  
ATOM   3614  CD  GLU A 244       3.912 -12.345 -16.488  1.00  0.67           C  
ATOM   3615  OE1 GLU A 244       4.427 -13.358 -16.114  1.00  0.67           O  
ATOM   3616  OE2 GLU A 244       3.384 -11.602 -15.730  1.00  0.67           O  
ATOM   3617  H   GLU A 244       5.596 -14.272 -20.754  1.00  0.67           H  
ATOM   3618  HA  GLU A 244       3.307 -12.625 -20.573  1.00  0.67           H  
ATOM   3619 1HB  GLU A 244       4.159 -13.903 -18.682  1.00  0.67           H  
ATOM   3620 2HB  GLU A 244       5.624 -12.925 -18.645  1.00  0.67           H  
ATOM   3621 1HG  GLU A 244       4.407 -11.004 -18.069  1.00  0.67           H  
ATOM   3622 2HG  GLU A 244       2.895 -11.834 -18.321  1.00  0.67           H  
ATOM   3623  N   LYS A 245       6.080 -10.880 -20.804  1.00  0.67           N  
ATOM   3624  CA  LYS A 245       6.525  -9.514 -21.040  1.00  0.67           C  
ATOM   3625  C   LYS A 245       5.931  -8.992 -22.331  1.00  0.67           C  
ATOM   3626  O   LYS A 245       5.397  -7.882 -22.367  1.00  0.67           O  
ATOM   3627  CB  LYS A 245       8.049  -9.441 -21.107  1.00  0.67           C  
ATOM   3628  CG  LYS A 245       8.623  -8.039 -21.405  1.00  0.67           C  
ATOM   3629  CD  LYS A 245       8.350  -7.032 -20.294  1.00  0.67           C  
ATOM   3630  CE  LYS A 245       9.235  -5.767 -20.463  1.00  0.67           C  
ATOM   3631  NZ  LYS A 245       8.864  -4.927 -21.677  1.00  0.67           N  
ATOM   3632  H   LYS A 245       6.751 -11.635 -20.768  1.00  0.67           H  
ATOM   3633  HA  LYS A 245       6.172  -8.884 -20.224  1.00  0.67           H  
ATOM   3634 1HB  LYS A 245       8.472  -9.786 -20.165  1.00  0.67           H  
ATOM   3635 2HB  LYS A 245       8.404 -10.118 -21.892  1.00  0.67           H  
ATOM   3636 1HG  LYS A 245       9.699  -8.115 -21.554  1.00  0.67           H  
ATOM   3637 2HG  LYS A 245       8.177  -7.658 -22.333  1.00  0.67           H  
ATOM   3638 1HD  LYS A 245       7.299  -6.729 -20.335  1.00  0.67           H  
ATOM   3639 2HD  LYS A 245       8.548  -7.481 -19.323  1.00  0.67           H  
ATOM   3640 1HE  LYS A 245       9.151  -5.150 -19.574  1.00  0.67           H  
ATOM   3641 2HE  LYS A 245      10.268  -6.091 -20.572  1.00  0.67           H  
ATOM   3642 1HZ  LYS A 245       9.465  -4.135 -21.745  1.00  0.67           H  
ATOM   3643 2HZ  LYS A 245       8.905  -5.437 -22.567  1.00  0.67           H  
ATOM   3644 3HZ  LYS A 245       7.900  -4.590 -21.629  1.00  0.67           H  
ATOM   3645  N   ASP A 246       5.964  -9.811 -23.383  1.00  0.67           N  
ATOM   3646  CA  ASP A 246       5.418  -9.384 -24.656  1.00  0.67           C  
ATOM   3647  C   ASP A 246       3.928  -9.109 -24.525  1.00  0.67           C  
ATOM   3648  O   ASP A 246       3.411  -8.168 -25.129  1.00  0.67           O  
ATOM   3649  CB  ASP A 246       5.685 -10.446 -25.730  1.00  0.67           C  
ATOM   3650  CG  ASP A 246       5.309 -10.011 -27.177  1.00  0.67           C  
ATOM   3651  OD1 ASP A 246       5.933  -9.111 -27.675  1.00  0.67           O  
ATOM   3652  OD2 ASP A 246       4.402 -10.591 -27.766  1.00  0.67           O  
ATOM   3653  H   ASP A 246       6.405 -10.737 -23.312  1.00  0.67           H  
ATOM   3654  HA  ASP A 246       5.917  -8.461 -24.951  1.00  0.67           H  
ATOM   3655 1HB  ASP A 246       6.751 -10.698 -25.709  1.00  0.67           H  
ATOM   3656 2HB  ASP A 246       5.161 -11.353 -25.467  1.00  0.67           H  
ATOM   3657  N   ALA A 247       3.227  -9.896 -23.700  1.00  0.67           N  
ATOM   3658  CA  ALA A 247       1.807  -9.664 -23.530  1.00  0.67           C  
ATOM   3659  C   ALA A 247       1.545  -8.295 -22.932  1.00  0.67           C  
ATOM   3660  O   ALA A 247       0.660  -7.569 -23.389  1.00  0.67           O  
ATOM   3661  CB  ALA A 247       1.208 -10.718 -22.645  1.00  0.67           C  
ATOM   3662  H   ALA A 247       3.679 -10.679 -23.228  1.00  0.67           H  
ATOM   3663  HA  ALA A 247       1.340  -9.708 -24.510  1.00  0.67           H  
ATOM   3664 1HB  ALA A 247       0.182 -10.527 -22.610  1.00  0.67           H  
ATOM   3665 2HB  ALA A 247       1.379 -11.681 -23.079  1.00  0.67           H  
ATOM   3666 3HB  ALA A 247       1.645 -10.682 -21.651  1.00  0.67           H  
ATOM   3667  N   PHE A 248       2.373  -7.905 -21.963  1.00  0.67           N  
ATOM   3668  CA  PHE A 248       2.205  -6.599 -21.339  1.00  0.67           C  
ATOM   3669  C   PHE A 248       2.573  -5.489 -22.293  1.00  0.67           C  
ATOM   3670  O   PHE A 248       1.882  -4.463 -22.355  1.00  0.67           O  
ATOM   3671  CB  PHE A 248       3.048  -6.499 -20.073  1.00  0.67           C  
ATOM   3672  CG  PHE A 248       2.401  -7.132 -18.928  1.00  0.67           C  
ATOM   3673  CD1 PHE A 248       2.741  -8.366 -18.491  1.00  0.67           C  
ATOM   3674  CD2 PHE A 248       1.429  -6.466 -18.280  1.00  0.67           C  
ATOM   3675  CE1 PHE A 248       2.104  -8.920 -17.431  1.00  0.67           C  
ATOM   3676  CE2 PHE A 248       0.793  -7.016 -17.222  1.00  0.67           C  
ATOM   3677  CZ  PHE A 248       1.135  -8.249 -16.813  1.00  0.67           C  
ATOM   3678  H   PHE A 248       3.095  -8.548 -21.631  1.00  0.67           H  
ATOM   3679  HA  PHE A 248       1.158  -6.485 -21.065  1.00  0.67           H  
ATOM   3680 1HB  PHE A 248       4.012  -6.989 -20.237  1.00  0.67           H  
ATOM   3681 2HB  PHE A 248       3.240  -5.455 -19.833  1.00  0.67           H  
ATOM   3682  HD1 PHE A 248       3.522  -8.896 -18.986  1.00  0.67           H  
ATOM   3683  HD2 PHE A 248       1.169  -5.488 -18.628  1.00  0.67           H  
ATOM   3684  HE1 PHE A 248       2.369  -9.898 -17.082  1.00  0.67           H  
ATOM   3685  HE2 PHE A 248       0.009  -6.478 -16.713  1.00  0.67           H  
ATOM   3686  HZ  PHE A 248       0.638  -8.694 -16.010  1.00  0.67           H  
ATOM   3687  N   ASP A 249       3.633  -5.686 -23.068  1.00  0.67           N  
ATOM   3688  CA  ASP A 249       4.027  -4.667 -24.021  1.00  0.67           C  
ATOM   3689  C   ASP A 249       2.922  -4.480 -25.062  1.00  0.67           C  
ATOM   3690  O   ASP A 249       2.605  -3.347 -25.439  1.00  0.67           O  
ATOM   3691  CB  ASP A 249       5.367  -5.023 -24.671  1.00  0.67           C  
ATOM   3692  CG  ASP A 249       6.582  -4.867 -23.696  1.00  0.67           C  
ATOM   3693  OD1 ASP A 249       6.437  -4.276 -22.635  1.00  0.67           O  
ATOM   3694  OD2 ASP A 249       7.671  -5.338 -24.002  1.00  0.67           O  
ATOM   3695  H   ASP A 249       4.177  -6.548 -22.978  1.00  0.67           H  
ATOM   3696  HA  ASP A 249       4.153  -3.727 -23.489  1.00  0.67           H  
ATOM   3697 1HB  ASP A 249       5.326  -6.058 -25.017  1.00  0.67           H  
ATOM   3698 2HB  ASP A 249       5.528  -4.395 -25.544  1.00  0.67           H  
ATOM   3699  N   TYR A 250       2.291  -5.588 -25.483  1.00  0.68           N  
ATOM   3700  CA  TYR A 250       1.198  -5.538 -26.445  1.00  0.68           C  
ATOM   3701  C   TYR A 250       0.051  -4.705 -25.882  1.00  0.68           C  
ATOM   3702  O   TYR A 250      -0.478  -3.820 -26.559  1.00  0.68           O  
ATOM   3703  CB  TYR A 250       0.702  -6.923 -26.823  1.00  0.68           C  
ATOM   3704  CG  TYR A 250      -0.345  -6.891 -27.892  1.00  0.68           C  
ATOM   3705  CD1 TYR A 250       0.026  -6.765 -29.226  1.00  0.68           C  
ATOM   3706  CD2 TYR A 250      -1.650  -6.980 -27.558  1.00  0.68           C  
ATOM   3707  CE1 TYR A 250      -0.939  -6.745 -30.211  1.00  0.68           C  
ATOM   3708  CE2 TYR A 250      -2.604  -6.962 -28.531  1.00  0.68           C  
ATOM   3709  CZ  TYR A 250      -2.257  -6.849 -29.846  1.00  0.68           C  
ATOM   3710  OH  TYR A 250      -3.235  -6.853 -30.777  1.00  0.68           O  
ATOM   3711  H   TYR A 250       2.605  -6.500 -25.150  1.00  0.68           H  
ATOM   3712  HA  TYR A 250       1.558  -5.052 -27.338  1.00  0.68           H  
ATOM   3713 1HB  TYR A 250       1.540  -7.531 -27.171  1.00  0.68           H  
ATOM   3714 2HB  TYR A 250       0.282  -7.418 -25.948  1.00  0.68           H  
ATOM   3715  HD1 TYR A 250       1.078  -6.694 -29.492  1.00  0.68           H  
ATOM   3716  HD2 TYR A 250      -1.921  -7.071 -26.521  1.00  0.68           H  
ATOM   3717  HE1 TYR A 250      -0.660  -6.658 -31.261  1.00  0.68           H  
ATOM   3718  HE2 TYR A 250      -3.639  -7.045 -28.266  1.00  0.68           H  
ATOM   3719  HH  TYR A 250      -2.865  -6.974 -31.679  1.00  0.68           H  
ATOM   3720  N   VAL A 251      -0.330  -4.977 -24.628  1.00  0.69           N  
ATOM   3721  CA  VAL A 251      -1.415  -4.231 -24.000  1.00  0.69           C  
ATOM   3722  C   VAL A 251      -1.099  -2.745 -23.959  1.00  0.69           C  
ATOM   3723  O   VAL A 251      -1.956  -1.922 -24.290  1.00  0.69           O  
ATOM   3724  CB  VAL A 251      -1.674  -4.735 -22.564  1.00  0.69           C  
ATOM   3725  CG1 VAL A 251      -2.631  -3.775 -21.837  1.00  0.69           C  
ATOM   3726  CG2 VAL A 251      -2.279  -6.143 -22.617  1.00  0.69           C  
ATOM   3727  H   VAL A 251       0.131  -5.731 -24.114  1.00  0.69           H  
ATOM   3728  HA  VAL A 251      -2.320  -4.381 -24.589  1.00  0.69           H  
ATOM   3729  HB  VAL A 251      -0.731  -4.758 -22.013  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 251      -2.794  -4.133 -20.832  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 251      -2.186  -2.785 -21.802  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 251      -3.566  -3.718 -22.354  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 251      -2.456  -6.492 -21.612  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 251      -3.214  -6.118 -23.159  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 251      -1.600  -6.817 -23.119  1.00  0.69           H  
ATOM   3736  N   ARG A 252       0.134  -2.391 -23.589  1.00  0.70           N  
ATOM   3737  CA  ARG A 252       0.514  -0.985 -23.537  1.00  0.70           C  
ATOM   3738  C   ARG A 252       0.419  -0.336 -24.920  1.00  0.70           C  
ATOM   3739  O   ARG A 252      -0.101   0.779 -25.066  1.00  0.70           O  
ATOM   3740  CB  ARG A 252       1.924  -0.868 -23.000  1.00  0.70           C  
ATOM   3741  CG  ARG A 252       2.042  -1.213 -21.542  1.00  0.70           C  
ATOM   3742  CD  ARG A 252       3.435  -1.270 -21.076  1.00  0.70           C  
ATOM   3743  NE  ARG A 252       4.117   0.011 -21.176  1.00  0.70           N  
ATOM   3744  CZ  ARG A 252       5.425   0.179 -20.910  1.00  0.70           C  
ATOM   3745  NH1 ARG A 252       6.158  -0.856 -20.530  1.00  0.70           N  
ATOM   3746  NH2 ARG A 252       5.968   1.374 -21.029  1.00  0.70           N  
ATOM   3747  H   ARG A 252       0.808  -3.112 -23.322  1.00  0.70           H  
ATOM   3748  HA  ARG A 252      -0.158  -0.467 -22.858  1.00  0.70           H  
ATOM   3749 1HB  ARG A 252       2.581  -1.537 -23.551  1.00  0.70           H  
ATOM   3750 2HB  ARG A 252       2.292   0.145 -23.141  1.00  0.70           H  
ATOM   3751 1HG  ARG A 252       1.518  -0.493 -20.948  1.00  0.70           H  
ATOM   3752 2HG  ARG A 252       1.602  -2.187 -21.393  1.00  0.70           H  
ATOM   3753 1HD  ARG A 252       3.445  -1.576 -20.027  1.00  0.70           H  
ATOM   3754 2HD  ARG A 252       3.986  -1.999 -21.668  1.00  0.70           H  
ATOM   3755  HE  ARG A 252       3.577   0.843 -21.500  1.00  0.70           H  
ATOM   3756 1HH1 ARG A 252       5.731  -1.771 -20.442  1.00  0.70           H  
ATOM   3757 2HH1 ARG A 252       7.136  -0.734 -20.327  1.00  0.70           H  
ATOM   3758 1HH2 ARG A 252       5.372   2.176 -21.320  1.00  0.70           H  
ATOM   3759 2HH2 ARG A 252       6.941   1.516 -20.834  1.00  0.70           H  
ATOM   3760  N   MET A 253       0.856  -1.061 -25.953  1.00  0.72           N  
ATOM   3761  CA  MET A 253       0.766  -0.563 -27.315  1.00  0.72           C  
ATOM   3762  C   MET A 253      -0.671  -0.293 -27.712  1.00  0.72           C  
ATOM   3763  O   MET A 253      -0.977   0.769 -28.256  1.00  0.72           O  
ATOM   3764  CB  MET A 253       1.442  -1.530 -28.276  1.00  0.72           C  
ATOM   3765  CG  MET A 253       1.305  -1.185 -29.737  1.00  0.72           C  
ATOM   3766  SD  MET A 253       2.222  -2.318 -30.782  1.00  0.72           S  
ATOM   3767  CE  MET A 253       1.547  -3.834 -30.186  1.00  0.72           C  
ATOM   3768  H   MET A 253       1.286  -1.973 -25.786  1.00  0.72           H  
ATOM   3769  HA  MET A 253       1.298   0.385 -27.363  1.00  0.72           H  
ATOM   3770 1HB  MET A 253       2.499  -1.603 -28.032  1.00  0.72           H  
ATOM   3771 2HB  MET A 253       1.013  -2.520 -28.137  1.00  0.72           H  
ATOM   3772 1HG  MET A 253       0.252  -1.229 -30.022  1.00  0.72           H  
ATOM   3773 2HG  MET A 253       1.667  -0.174 -29.917  1.00  0.72           H  
ATOM   3774 1HE  MET A 253       1.971  -4.671 -30.737  1.00  0.72           H  
ATOM   3775 2HE  MET A 253       1.800  -3.922 -29.148  1.00  0.72           H  
ATOM   3776 3HE  MET A 253       0.485  -3.829 -30.276  1.00  0.72           H  
ATOM   3777  N   VAL A 254      -1.573  -1.221 -27.401  1.00  0.74           N  
ATOM   3778  CA  VAL A 254      -2.968  -1.009 -27.744  1.00  0.74           C  
ATOM   3779  C   VAL A 254      -3.555   0.168 -26.986  1.00  0.74           C  
ATOM   3780  O   VAL A 254      -4.236   1.002 -27.575  1.00  0.74           O  
ATOM   3781  CB  VAL A 254      -3.825  -2.241 -27.509  1.00  0.74           C  
ATOM   3782  CG1 VAL A 254      -5.315  -1.814 -27.730  1.00  0.74           C  
ATOM   3783  CG2 VAL A 254      -3.350  -3.340 -28.483  1.00  0.74           C  
ATOM   3784  H   VAL A 254      -1.272  -2.085 -26.948  1.00  0.74           H  
ATOM   3785  HA  VAL A 254      -3.018  -0.786 -28.808  1.00  0.74           H  
ATOM   3786  HB  VAL A 254      -3.718  -2.589 -26.476  1.00  0.74           H  
ATOM   3787 1HG1 VAL A 254      -5.986  -2.622 -27.578  1.00  0.74           H  
ATOM   3788 2HG1 VAL A 254      -5.557  -1.022 -27.023  1.00  0.74           H  
ATOM   3789 3HG1 VAL A 254      -5.436  -1.439 -28.746  1.00  0.74           H  
ATOM   3790 1HG2 VAL A 254      -3.930  -4.230 -28.368  1.00  0.74           H  
ATOM   3791 2HG2 VAL A 254      -3.448  -2.978 -29.500  1.00  0.74           H  
ATOM   3792 3HG2 VAL A 254      -2.304  -3.572 -28.284  1.00  0.74           H  
ATOM   3793  N   LEU A 255      -3.243   0.292 -25.696  1.00  0.76           N  
ATOM   3794  CA  LEU A 255      -3.755   1.410 -24.909  1.00  0.76           C  
ATOM   3795  C   LEU A 255      -3.308   2.737 -25.507  1.00  0.76           C  
ATOM   3796  O   LEU A 255      -4.055   3.716 -25.487  1.00  0.76           O  
ATOM   3797  CB  LEU A 255      -3.266   1.307 -23.465  1.00  0.76           C  
ATOM   3798  CG  LEU A 255      -3.878   0.221 -22.627  1.00  0.76           C  
ATOM   3799  CD1 LEU A 255      -3.107   0.107 -21.389  1.00  0.76           C  
ATOM   3800  CD2 LEU A 255      -5.308   0.608 -22.301  1.00  0.76           C  
ATOM   3801  H   LEU A 255      -2.662  -0.416 -25.246  1.00  0.76           H  
ATOM   3802  HA  LEU A 255      -4.840   1.372 -24.921  1.00  0.76           H  
ATOM   3803 1HB  LEU A 255      -2.190   1.133 -23.485  1.00  0.76           H  
ATOM   3804 2HB  LEU A 255      -3.446   2.257 -22.967  1.00  0.76           H  
ATOM   3805  HG  LEU A 255      -3.850  -0.727 -23.154  1.00  0.76           H  
ATOM   3806 1HD1 LEU A 255      -3.525  -0.654 -20.756  1.00  0.76           H  
ATOM   3807 2HD1 LEU A 255      -2.084  -0.151 -21.626  1.00  0.76           H  
ATOM   3808 3HD1 LEU A 255      -3.140   1.065 -20.895  1.00  0.76           H  
ATOM   3809 1HD2 LEU A 255      -5.765  -0.147 -21.677  1.00  0.76           H  
ATOM   3810 2HD2 LEU A 255      -5.312   1.559 -21.771  1.00  0.76           H  
ATOM   3811 3HD2 LEU A 255      -5.864   0.703 -23.213  1.00  0.76           H  
ATOM   3812  N   GLY A 256      -2.106   2.765 -26.082  1.00  0.77           N  
ATOM   3813  CA  GLY A 256      -1.559   3.956 -26.719  1.00  0.77           C  
ATOM   3814  C   GLY A 256      -2.408   4.472 -27.896  1.00  0.77           C  
ATOM   3815  O   GLY A 256      -2.269   5.630 -28.291  1.00  0.77           O  
ATOM   3816  H   GLY A 256      -1.519   1.930 -26.039  1.00  0.77           H  
ATOM   3817 1HA  GLY A 256      -1.454   4.742 -25.974  1.00  0.77           H  
ATOM   3818 2HA  GLY A 256      -0.556   3.724 -27.077  1.00  0.77           H  
ATOM   3819  N   HIS A 257      -3.288   3.626 -28.450  1.00  0.79           N  
ATOM   3820  CA  HIS A 257      -4.156   4.006 -29.559  1.00  0.79           C  
ATOM   3821  C   HIS A 257      -5.584   4.324 -29.109  1.00  0.79           C  
ATOM   3822  O   HIS A 257      -6.454   4.615 -29.948  1.00  0.79           O  
ATOM   3823  CB  HIS A 257      -4.253   2.871 -30.580  1.00  0.79           C  
ATOM   3824  CG  HIS A 257      -3.003   2.527 -31.323  1.00  0.79           C  
ATOM   3825  ND1 HIS A 257      -2.434   3.371 -32.262  1.00  0.79           N  
ATOM   3826  CD2 HIS A 257      -2.230   1.415 -31.298  1.00  0.79           C  
ATOM   3827  CE1 HIS A 257      -1.356   2.788 -32.772  1.00  0.79           C  
ATOM   3828  NE2 HIS A 257      -1.215   1.607 -32.204  1.00  0.79           N  
ATOM   3829  H   HIS A 257      -3.385   2.682 -28.077  1.00  0.79           H  
ATOM   3830  HA  HIS A 257      -3.755   4.891 -30.051  1.00  0.79           H  
ATOM   3831 1HB  HIS A 257      -4.574   1.972 -30.055  1.00  0.79           H  
ATOM   3832 2HB  HIS A 257      -5.021   3.107 -31.311  1.00  0.79           H  
ATOM   3833  HD2 HIS A 257      -2.383   0.532 -30.681  1.00  0.79           H  
ATOM   3834  HE1 HIS A 257      -0.693   3.200 -33.534  1.00  0.79           H  
ATOM   3835  HE2 HIS A 257      -0.475   0.946 -32.414  1.00  0.79           H  
ATOM   3836  N   LEU A 258      -5.844   4.264 -27.797  1.00  0.81           N  
ATOM   3837  CA  LEU A 258      -7.195   4.483 -27.304  1.00  0.81           C  
ATOM   3838  C   LEU A 258      -7.317   5.829 -26.541  1.00  0.81           C  
ATOM   3839  O   LEU A 258      -6.349   6.272 -25.927  1.00  0.81           O  
ATOM   3840  CB  LEU A 258      -7.571   3.333 -26.333  1.00  0.81           C  
ATOM   3841  CG  LEU A 258      -7.442   1.885 -26.877  1.00  0.81           C  
ATOM   3842  CD1 LEU A 258      -7.818   0.909 -25.799  1.00  0.81           C  
ATOM   3843  CD2 LEU A 258      -8.282   1.703 -28.054  1.00  0.81           C  
ATOM   3844  H   LEU A 258      -5.102   4.052 -27.126  1.00  0.81           H  
ATOM   3845  HA  LEU A 258      -7.853   4.458 -28.162  1.00  0.81           H  
ATOM   3846 1HB  LEU A 258      -6.919   3.403 -25.458  1.00  0.81           H  
ATOM   3847 2HB  LEU A 258      -8.599   3.478 -25.999  1.00  0.81           H  
ATOM   3848  HG  LEU A 258      -6.425   1.706 -27.145  1.00  0.81           H  
ATOM   3849 1HD1 LEU A 258      -7.709  -0.108 -26.166  1.00  0.81           H  
ATOM   3850 2HD1 LEU A 258      -7.186   1.054 -24.949  1.00  0.81           H  
ATOM   3851 3HD1 LEU A 258      -8.838   1.086 -25.519  1.00  0.81           H  
ATOM   3852 1HD2 LEU A 258      -8.177   0.689 -28.437  1.00  0.81           H  
ATOM   3853 2HD2 LEU A 258      -9.318   1.880 -27.779  1.00  0.81           H  
ATOM   3854 3HD2 LEU A 258      -7.969   2.412 -28.812  1.00  0.81           H  
ATOM   3855  N   PRO A 259      -8.481   6.510 -26.587  1.00  0.85           N  
ATOM   3856  CA  PRO A 259      -8.861   7.638 -25.757  1.00  0.85           C  
ATOM   3857  C   PRO A 259      -9.153   7.071 -24.400  1.00  0.85           C  
ATOM   3858  O   PRO A 259      -9.398   5.870 -24.285  1.00  0.85           O  
ATOM   3859  CB  PRO A 259     -10.116   8.175 -26.421  1.00  0.85           C  
ATOM   3860  CG  PRO A 259     -10.697   7.015 -27.084  1.00  0.85           C  
ATOM   3861  CD  PRO A 259      -9.498   6.156 -27.543  1.00  0.85           C  
ATOM   3862  HA  PRO A 259      -8.055   8.383 -25.724  1.00  0.85           H  
ATOM   3863 1HB  PRO A 259     -10.793   8.600 -25.666  1.00  0.85           H  
ATOM   3864 2HB  PRO A 259      -9.882   8.982 -27.099  1.00  0.85           H  
ATOM   3865 1HG  PRO A 259     -11.386   6.493 -26.404  1.00  0.85           H  
ATOM   3866 2HG  PRO A 259     -11.297   7.399 -27.904  1.00  0.85           H  
ATOM   3867 1HD  PRO A 259      -9.756   5.116 -27.425  1.00  0.85           H  
ATOM   3868 2HD  PRO A 259      -9.190   6.415 -28.570  1.00  0.85           H  
ATOM   3869  N   SER A 260      -9.173   7.895 -23.366  1.00  0.91           N  
ATOM   3870  CA  SER A 260      -9.486   7.321 -22.069  1.00  0.91           C  
ATOM   3871  C   SER A 260     -10.961   6.849 -21.963  1.00  0.91           C  
ATOM   3872  O   SER A 260     -11.289   6.005 -21.131  1.00  0.91           O  
ATOM   3873  CB  SER A 260      -9.144   8.316 -20.973  1.00  0.91           C  
ATOM   3874  OG  SER A 260     -10.061   9.359 -20.906  1.00  0.91           O  
ATOM   3875  H   SER A 260      -8.966   8.879 -23.468  1.00  0.91           H  
ATOM   3876  HA  SER A 260      -8.839   6.463 -21.941  1.00  0.91           H  
ATOM   3877 1HB  SER A 260      -9.084   7.817 -20.015  1.00  0.91           H  
ATOM   3878 2HB  SER A 260      -8.159   8.725 -21.179  1.00  0.91           H  
ATOM   3879  HG  SER A 260     -10.719   9.052 -20.225  1.00  0.91           H  
ATOM   3880  N   ASN A 261     -11.838   7.372 -22.829  1.00  0.97           N  
ATOM   3881  CA  ASN A 261     -13.255   6.988 -22.838  1.00  0.97           C  
ATOM   3882  C   ASN A 261     -13.921   7.302 -24.182  1.00  0.97           C  
ATOM   3883  O   ASN A 261     -13.359   8.035 -25.003  1.00  0.97           O  
ATOM   3884  CB  ASN A 261     -13.982   7.658 -21.693  1.00  0.97           C  
ATOM   3885  CG  ASN A 261     -13.970   9.164 -21.773  1.00  0.97           C  
ATOM   3886  OD1 ASN A 261     -14.570   9.785 -22.667  1.00  0.97           O  
ATOM   3887  ND2 ASN A 261     -13.246   9.788 -20.861  1.00  0.97           N  
ATOM   3888  H   ASN A 261     -11.503   8.054 -23.488  1.00  0.97           H  
ATOM   3889  HA  ASN A 261     -13.324   5.907 -22.694  1.00  0.97           H  
ATOM   3890 1HB  ASN A 261     -15.020   7.313 -21.669  1.00  0.97           H  
ATOM   3891 2HB  ASN A 261     -13.526   7.354 -20.765  1.00  0.97           H  
ATOM   3892 1HD2 ASN A 261     -13.185  10.787 -20.866  1.00  0.97           H  
ATOM   3893 2HD2 ASN A 261     -12.731   9.261 -20.153  1.00  0.97           H  
ATOM   3894  N   ASN A 262     -15.180   6.875 -24.339  1.00  1.03           N  
ATOM   3895  CA  ASN A 262     -15.953   7.057 -25.572  1.00  1.03           C  
ATOM   3896  C   ASN A 262     -16.274   8.485 -26.018  1.00  1.03           C  
ATOM   3897  O   ASN A 262     -16.759   8.673 -27.136  1.00  1.03           O  
ATOM   3898  CB  ASN A 262     -17.292   6.378 -25.391  1.00  1.03           C  
ATOM   3899  CG  ASN A 262     -18.118   7.070 -24.290  1.00  1.03           C  
ATOM   3900  OD1 ASN A 262     -17.596   7.920 -23.553  1.00  1.03           O  
ATOM   3901  ND2 ASN A 262     -19.379   6.717 -24.167  1.00  1.03           N  
ATOM   3902  H   ASN A 262     -15.595   6.280 -23.620  1.00  1.03           H  
ATOM   3903  HA  ASN A 262     -15.401   6.584 -26.383  1.00  1.03           H  
ATOM   3904 1HB  ASN A 262     -17.845   6.399 -26.329  1.00  1.03           H  
ATOM   3905 2HB  ASN A 262     -17.146   5.336 -25.121  1.00  1.03           H  
ATOM   3906 1HD2 ASN A 262     -19.951   7.138 -23.465  1.00  1.03           H  
ATOM   3907 2HD2 ASN A 262     -19.749   5.955 -24.729  1.00  1.03           H  
ATOM   3908  N   MET A 263     -16.018   9.484 -25.178  1.00  1.07           N  
ATOM   3909  CA  MET A 263     -16.272  10.862 -25.566  1.00  1.07           C  
ATOM   3910  C   MET A 263     -15.005  11.688 -25.561  1.00  1.07           C  
ATOM   3911  O   MET A 263     -15.066  12.914 -25.681  1.00  1.07           O  
ATOM   3912  CB  MET A 263     -17.325  11.506 -24.669  1.00  1.07           C  
ATOM   3913  CG  MET A 263     -18.728  10.933 -24.822  1.00  1.07           C  
ATOM   3914  SD  MET A 263     -19.391  11.162 -26.488  1.00  1.07           S  
ATOM   3915  CE  MET A 263     -19.649  12.929 -26.525  1.00  1.07           C  
ATOM   3916  H   MET A 263     -15.618   9.301 -24.258  1.00  1.07           H  
ATOM   3917  HA  MET A 263     -16.651  10.869 -26.585  1.00  1.07           H  
ATOM   3918 1HB  MET A 263     -17.027  11.377 -23.628  1.00  1.07           H  
ATOM   3919 2HB  MET A 263     -17.368  12.575 -24.869  1.00  1.07           H  
ATOM   3920 1HG  MET A 263     -18.724   9.884 -24.606  1.00  1.07           H  
ATOM   3921 2HG  MET A 263     -19.396  11.420 -24.116  1.00  1.07           H  
ATOM   3922 1HE  MET A 263     -20.061  13.215 -27.495  1.00  1.07           H  
ATOM   3923 2HE  MET A 263     -20.348  13.211 -25.737  1.00  1.07           H  
ATOM   3924 3HE  MET A 263     -18.698  13.439 -26.367  1.00  1.07           H  
ATOM   3925  N   GLY A 264     -13.862  11.035 -25.374  1.00  1.10           N  
ATOM   3926  CA  GLY A 264     -12.602  11.750 -25.347  1.00  1.10           C  
ATOM   3927  C   GLY A 264     -11.992  11.771 -26.730  1.00  1.10           C  
ATOM   3928  O   GLY A 264     -12.215  10.862 -27.526  1.00  1.10           O  
ATOM   3929  H   GLY A 264     -13.857  10.019 -25.271  1.00  1.10           H  
ATOM   3930 1HA  GLY A 264     -12.760  12.768 -24.993  1.00  1.10           H  
ATOM   3931 2HA  GLY A 264     -11.923  11.262 -24.650  1.00  1.10           H  
ATOM   3932  N   ASP A 265     -11.198  12.786 -27.022  1.00  1.11           N  
ATOM   3933  CA  ASP A 265     -10.507  12.807 -28.298  1.00  1.11           C  
ATOM   3934  C   ASP A 265      -9.537  11.646 -28.373  1.00  1.11           C  
ATOM   3935  O   ASP A 265      -8.920  11.275 -27.370  1.00  1.11           O  
ATOM   3936  CB  ASP A 265      -9.804  14.136 -28.522  1.00  1.11           C  
ATOM   3937  CG  ASP A 265     -10.808  15.243 -28.812  1.00  1.11           C  
ATOM   3938  OD1 ASP A 265     -11.963  14.914 -29.039  1.00  1.11           O  
ATOM   3939  OD2 ASP A 265     -10.438  16.387 -28.795  1.00  1.11           O  
ATOM   3940  H   ASP A 265     -11.057  13.528 -26.352  1.00  1.11           H  
ATOM   3941  HA  ASP A 265     -11.242  12.679 -29.094  1.00  1.11           H  
ATOM   3942 1HB  ASP A 265      -9.218  14.400 -27.641  1.00  1.11           H  
ATOM   3943 2HB  ASP A 265      -9.111  14.042 -29.364  1.00  1.11           H  
ATOM   3944  N   THR A 266      -9.384  11.090 -29.558  1.00  1.12           N  
ATOM   3945  CA  THR A 266      -8.486   9.972 -29.733  1.00  1.12           C  
ATOM   3946  C   THR A 266      -7.055  10.503 -29.696  1.00  1.12           C  
ATOM   3947  O   THR A 266      -6.862  11.696 -29.921  1.00  1.12           O  
ATOM   3948  CB  THR A 266      -8.809   9.322 -31.075  1.00  1.12           C  
ATOM   3949  OG1 THR A 266      -8.548  10.268 -32.118  1.00  1.12           O  
ATOM   3950  CG2 THR A 266     -10.297   8.967 -31.081  1.00  1.12           C  
ATOM   3951  H   THR A 266      -9.923  11.434 -30.343  1.00  1.12           H  
ATOM   3952  HA  THR A 266      -8.666   9.266 -28.939  1.00  1.12           H  
ATOM   3953  HB  THR A 266      -8.215   8.427 -31.235  1.00  1.12           H  
ATOM   3954  HG1 THR A 266      -7.600  10.454 -32.139  1.00  1.12           H  
ATOM   3955 1HG2 THR A 266     -10.565   8.540 -32.033  1.00  1.12           H  
ATOM   3956 2HG2 THR A 266     -10.514   8.253 -30.285  1.00  1.12           H  
ATOM   3957 3HG2 THR A 266     -10.892   9.866 -30.923  1.00  1.12           H  
ATOM   3958  N   PRO A 267      -6.037   9.672 -29.418  1.00  1.16           N  
ATOM   3959  CA  PRO A 267      -4.636  10.043 -29.440  1.00  1.16           C  
ATOM   3960  C   PRO A 267      -4.193  10.597 -30.777  1.00  1.16           C  
ATOM   3961  O   PRO A 267      -4.605  10.112 -31.846  1.00  1.16           O  
ATOM   3962  CB  PRO A 267      -3.942   8.721 -29.122  1.00  1.16           C  
ATOM   3963  CG  PRO A 267      -4.948   7.957 -28.323  1.00  1.16           C  
ATOM   3964  CD  PRO A 267      -6.283   8.304 -28.931  1.00  1.16           C  
ATOM   3965  HA  PRO A 267      -4.453  10.778 -28.646  1.00  1.16           H  
ATOM   3966 1HB  PRO A 267      -3.692   8.198 -30.041  1.00  1.16           H  
ATOM   3967 2HB  PRO A 267      -2.998   8.899 -28.584  1.00  1.16           H  
ATOM   3968 1HG  PRO A 267      -4.717   6.892 -28.367  1.00  1.16           H  
ATOM   3969 2HG  PRO A 267      -4.888   8.233 -27.261  1.00  1.16           H  
ATOM   3970 1HD  PRO A 267      -6.538   7.612 -29.744  1.00  1.16           H  
ATOM   3971 2HD  PRO A 267      -7.001   8.292 -28.121  1.00  1.16           H  
ATOM   3972  N   VAL A 268      -3.340  11.618 -30.680  1.00  1.26           N  
ATOM   3973  CA  VAL A 268      -2.765  12.291 -31.827  1.00  1.26           C  
ATOM   3974  C   VAL A 268      -1.245  12.316 -31.694  1.00  1.26           C  
ATOM   3975  O   VAL A 268      -0.707  12.649 -30.636  1.00  1.26           O  
ATOM   3976  CB  VAL A 268      -3.306  13.719 -31.976  1.00  1.26           C  
ATOM   3977  CG1 VAL A 268      -2.686  14.380 -33.211  1.00  1.26           C  
ATOM   3978  CG2 VAL A 268      -4.795  13.666 -32.066  1.00  1.26           C  
ATOM   3979  H   VAL A 268      -3.077  11.940 -29.762  1.00  1.26           H  
ATOM   3980  HA  VAL A 268      -3.039  11.738 -32.715  1.00  1.26           H  
ATOM   3981  HB  VAL A 268      -3.016  14.315 -31.115  1.00  1.26           H  
ATOM   3982 1HG1 VAL A 268      -3.069  15.392 -33.312  1.00  1.26           H  
ATOM   3983 2HG1 VAL A 268      -1.604  14.416 -33.114  1.00  1.26           H  
ATOM   3984 3HG1 VAL A 268      -2.952  13.800 -34.101  1.00  1.26           H  
ATOM   3985 1HG2 VAL A 268      -5.198  14.668 -32.183  1.00  1.26           H  
ATOM   3986 2HG2 VAL A 268      -5.053  13.067 -32.907  1.00  1.26           H  
ATOM   3987 3HG2 VAL A 268      -5.209  13.218 -31.168  1.00  1.26           H  
ATOM   3988  N   PHE A 269      -0.574  11.955 -32.769  1.00  1.46           N  
ATOM   3989  CA  PHE A 269       0.871  11.873 -32.844  1.00  1.46           C  
ATOM   3990  C   PHE A 269       1.342  12.753 -33.980  1.00  1.46           C  
ATOM   3991  O   PHE A 269       0.615  12.953 -34.943  1.00  1.46           O  
ATOM   3992  CB  PHE A 269       1.239  10.436 -33.159  1.00  1.46           C  
ATOM   3993  CG  PHE A 269       0.706   9.483 -32.154  1.00  1.46           C  
ATOM   3994  CD1 PHE A 269      -0.594   9.005 -32.297  1.00  1.46           C  
ATOM   3995  CD2 PHE A 269       1.463   9.041 -31.095  1.00  1.46           C  
ATOM   3996  CE1 PHE A 269      -1.115   8.113 -31.409  1.00  1.46           C  
ATOM   3997  CE2 PHE A 269       0.936   8.140 -30.191  1.00  1.46           C  
ATOM   3998  CZ  PHE A 269      -0.356   7.676 -30.353  1.00  1.46           C  
ATOM   3999  H   PHE A 269      -1.114  11.695 -33.583  1.00  1.46           H  
ATOM   4000  HA  PHE A 269       1.314  12.206 -31.906  1.00  1.46           H  
ATOM   4001 1HB  PHE A 269       0.843  10.170 -34.135  1.00  1.46           H  
ATOM   4002 2HB  PHE A 269       2.323  10.332 -33.202  1.00  1.46           H  
ATOM   4003  HD1 PHE A 269      -1.201   9.347 -33.138  1.00  1.46           H  
ATOM   4004  HD2 PHE A 269       2.484   9.408 -30.975  1.00  1.46           H  
ATOM   4005  HE1 PHE A 269      -2.128   7.747 -31.546  1.00  1.46           H  
ATOM   4006  HE2 PHE A 269       1.538   7.792 -29.350  1.00  1.46           H  
ATOM   4007  HZ  PHE A 269      -0.770   6.963 -29.643  1.00  1.46           H  
ATOM   4008  N   ALA A 270       2.549  13.278 -33.922  1.00  1.79           N  
ATOM   4009  CA  ALA A 270       2.975  14.014 -35.097  1.00  1.79           C  
ATOM   4010  C   ALA A 270       3.081  13.030 -36.273  1.00  1.79           C  
ATOM   4011  O   ALA A 270       3.552  11.913 -36.072  1.00  1.79           O  
ATOM   4012  CB  ALA A 270       4.310  14.695 -34.862  1.00  1.79           C  
ATOM   4013  H   ALA A 270       3.149  13.152 -33.119  1.00  1.79           H  
ATOM   4014  HA  ALA A 270       2.225  14.768 -35.299  1.00  1.79           H  
ATOM   4015 1HB  ALA A 270       4.601  15.247 -35.752  1.00  1.79           H  
ATOM   4016 2HB  ALA A 270       4.224  15.385 -34.022  1.00  1.79           H  
ATOM   4017 3HB  ALA A 270       5.069  13.946 -34.637  1.00  1.79           H  
ATOM   4018  N   PRO A 271       2.688  13.417 -37.507  1.00  2.25           N  
ATOM   4019  CA  PRO A 271       2.820  12.651 -38.742  1.00  2.25           C  
ATOM   4020  C   PRO A 271       4.243  12.715 -39.300  1.00  2.25           C  
ATOM   4021  O   PRO A 271       4.552  12.102 -40.325  1.00  2.25           O  
ATOM   4022  CB  PRO A 271       1.832  13.349 -39.666  1.00  2.25           C  
ATOM   4023  CG  PRO A 271       1.840  14.786 -39.208  1.00  2.25           C  
ATOM   4024  CD  PRO A 271       1.998  14.713 -37.693  1.00  2.25           C  
ATOM   4025  HA  PRO A 271       2.517  11.608 -38.558  1.00  2.25           H  
ATOM   4026 1HB  PRO A 271       2.138  13.216 -40.709  1.00  2.25           H  
ATOM   4027 2HB  PRO A 271       0.846  12.884 -39.564  1.00  2.25           H  
ATOM   4028 1HG  PRO A 271       2.663  15.333 -39.696  1.00  2.25           H  
ATOM   4029 2HG  PRO A 271       0.903  15.279 -39.516  1.00  2.25           H  
ATOM   4030 1HD  PRO A 271       2.620  15.553 -37.353  1.00  2.25           H  
ATOM   4031 2HD  PRO A 271       1.004  14.692 -37.210  1.00  2.25           H  
ATOM   4032  N   THR A 272       5.071  13.555 -38.677  1.00  2.76           N  
ATOM   4033  CA  THR A 272       6.462  13.842 -39.041  1.00  2.76           C  
ATOM   4034  C   THR A 272       6.656  14.566 -40.377  1.00  2.76           C  
ATOM   4035  O   THR A 272       7.234  15.651 -40.415  1.00  2.76           O  
ATOM   4036  CB  THR A 272       7.309  12.549 -39.057  1.00  2.76           C  
ATOM   4037  OG1 THR A 272       7.296  11.953 -37.755  1.00  2.76           O  
ATOM   4038  CG2 THR A 272       8.747  12.864 -39.451  1.00  2.76           C  
ATOM   4039  H   THR A 272       4.725  14.024 -37.859  1.00  2.76           H  
ATOM   4040  HA  THR A 272       6.872  14.488 -38.265  1.00  2.76           H  
ATOM   4041  HB  THR A 272       6.904  11.842 -39.774  1.00  2.76           H  
ATOM   4042  HG1 THR A 272       7.653  11.059 -37.811  1.00  2.76           H  
ATOM   4043 1HG2 THR A 272       9.331  11.945 -39.454  1.00  2.76           H  
ATOM   4044 2HG2 THR A 272       8.769  13.306 -40.443  1.00  2.76           H  
ATOM   4045 3HG2 THR A 272       9.175  13.563 -38.736  1.00  2.76           H  
ATOM   4046  N   ALA A 273       6.199  13.968 -41.472  1.00  3.15           N  
ATOM   4047  CA  ALA A 273       6.382  14.579 -42.786  1.00  3.15           C  
ATOM   4048  C   ALA A 273       5.348  14.133 -43.812  1.00  3.15           C  
ATOM   4049  O   ALA A 273       5.721  13.640 -44.875  1.00  3.15           O  
ATOM   4050  CB  ALA A 273       7.773  14.267 -43.312  1.00  3.15           C  
ATOM   4051  H   ALA A 273       5.711  13.082 -41.361  1.00  3.15           H  
ATOM   4052  HA  ALA A 273       6.284  15.657 -42.667  1.00  3.15           H  
ATOM   4053 1HB  ALA A 273       7.915  14.754 -44.268  1.00  3.15           H  
ATOM   4054 2HB  ALA A 273       8.521  14.629 -42.608  1.00  3.15           H  
ATOM   4055 3HB  ALA A 273       7.878  13.192 -43.435  1.00  3.15           H  
ATOM   4056  N   ALA A 274       4.052  14.324 -43.542  1.00  3.26           N  
ATOM   4057  CA  ALA A 274       3.042  13.895 -44.521  1.00  3.26           C  
ATOM   4058  C   ALA A 274       3.274  14.599 -45.861  1.00  3.26           C  
ATOM   4059  O   ALA A 274       3.156  13.995 -46.924  1.00  3.26           O  
ATOM   4060  CB  ALA A 274       1.636  14.193 -44.019  1.00  3.26           C  
ATOM   4061  H   ALA A 274       3.776  14.735 -42.662  1.00  3.26           H  
ATOM   4062  HA  ALA A 274       3.151  12.822 -44.674  1.00  3.26           H  
ATOM   4063 1HB  ALA A 274       0.905  13.857 -44.750  1.00  3.26           H  
ATOM   4064 2HB  ALA A 274       1.467  13.674 -43.075  1.00  3.26           H  
ATOM   4065 3HB  ALA A 274       1.520  15.265 -43.865  1.00  3.26           H  
ATOM   4066  N   ARG A 275       3.660  15.869 -45.782  1.00  3.03           N  
ATOM   4067  CA  ARG A 275       4.000  16.760 -46.897  1.00  3.03           C  
ATOM   4068  C   ARG A 275       3.348  16.559 -48.280  1.00  3.03           C  
ATOM   4069  O   ARG A 275       2.611  17.429 -48.751  1.00  3.03           O  
ATOM   4070  CB  ARG A 275       5.503  16.701 -47.103  1.00  3.03           C  
ATOM   4071  CG  ARG A 275       6.319  17.271 -45.962  1.00  3.03           C  
ATOM   4072  CD  ARG A 275       7.775  17.120 -46.198  1.00  3.03           C  
ATOM   4073  NE  ARG A 275       8.556  17.595 -45.065  1.00  3.03           N  
ATOM   4074  CZ  ARG A 275       9.893  17.476 -44.950  1.00  3.03           C  
ATOM   4075  NH1 ARG A 275      10.589  16.904 -45.907  1.00  3.03           N  
ATOM   4076  NH2 ARG A 275      10.503  17.933 -43.872  1.00  3.03           N  
ATOM   4077  H   ARG A 275       3.733  16.255 -44.855  1.00  3.03           H  
ATOM   4078  HA  ARG A 275       3.750  17.769 -46.570  1.00  3.03           H  
ATOM   4079 1HB  ARG A 275       5.813  15.663 -47.233  1.00  3.03           H  
ATOM   4080 2HB  ARG A 275       5.769  17.239 -48.015  1.00  3.03           H  
ATOM   4081 1HG  ARG A 275       6.097  18.331 -45.853  1.00  3.03           H  
ATOM   4082 2HG  ARG A 275       6.065  16.753 -45.043  1.00  3.03           H  
ATOM   4083 1HD  ARG A 275       8.007  16.069 -46.361  1.00  3.03           H  
ATOM   4084 2HD  ARG A 275       8.062  17.695 -47.077  1.00  3.03           H  
ATOM   4085  HE  ARG A 275       8.059  18.039 -44.304  1.00  3.03           H  
ATOM   4086 1HH1 ARG A 275      10.122  16.553 -46.731  1.00  3.03           H  
ATOM   4087 2HH1 ARG A 275      11.591  16.814 -45.818  1.00  3.03           H  
ATOM   4088 1HH2 ARG A 275       9.966  18.369 -43.133  1.00  3.03           H  
ATOM   4089 2HH2 ARG A 275      11.505  17.844 -43.783  1.00  3.03           H  
ATOM   4090  N   GLU A 276       3.749  15.498 -48.975  1.00  2.60           N  
ATOM   4091  CA  GLU A 276       3.421  15.265 -50.383  1.00  2.60           C  
ATOM   4092  C   GLU A 276       3.514  13.786 -50.761  1.00  2.60           C  
ATOM   4093  O   GLU A 276       3.986  12.961 -49.985  1.00  2.60           O  
ATOM   4094  CB  GLU A 276       4.344  16.106 -51.276  1.00  2.60           C  
ATOM   4095  CG  GLU A 276       5.832  15.765 -51.160  1.00  2.60           C  
ATOM   4096  CD  GLU A 276       6.722  16.678 -51.995  1.00  2.60           C  
ATOM   4097  OE1 GLU A 276       6.202  17.556 -52.645  1.00  2.60           O  
ATOM   4098  OE2 GLU A 276       7.922  16.504 -51.963  1.00  2.60           O  
ATOM   4099  H   GLU A 276       4.255  14.791 -48.460  1.00  2.60           H  
ATOM   4100  HA  GLU A 276       2.393  15.587 -50.551  1.00  2.60           H  
ATOM   4101 1HB  GLU A 276       4.055  15.982 -52.318  1.00  2.60           H  
ATOM   4102 2HB  GLU A 276       4.226  17.161 -51.028  1.00  2.60           H  
ATOM   4103 1HG  GLU A 276       6.130  15.836 -50.117  1.00  2.60           H  
ATOM   4104 2HG  GLU A 276       5.975  14.730 -51.480  1.00  2.60           H  
ATOM   4105  N   LEU A 277       3.054  13.441 -51.957  1.00  2.13           N  
ATOM   4106  CA  LEU A 277       3.129  12.045 -52.377  1.00  2.13           C  
ATOM   4107  C   LEU A 277       4.583  11.596 -52.568  1.00  2.13           C  
ATOM   4108  O   LEU A 277       5.391  12.309 -53.168  1.00  2.13           O  
ATOM   4109  CB  LEU A 277       2.333  11.855 -53.665  1.00  2.13           C  
ATOM   4110  CG  LEU A 277       0.829  12.126 -53.526  1.00  2.13           C  
ATOM   4111  CD1 LEU A 277       0.170  11.929 -54.866  1.00  2.13           C  
ATOM   4112  CD2 LEU A 277       0.251  11.210 -52.466  1.00  2.13           C  
ATOM   4113  H   LEU A 277       2.667  14.140 -52.574  1.00  2.13           H  
ATOM   4114  HA  LEU A 277       2.686  11.422 -51.598  1.00  2.13           H  
ATOM   4115 1HB  LEU A 277       2.733  12.520 -54.429  1.00  2.13           H  
ATOM   4116 2HB  LEU A 277       2.458  10.824 -54.000  1.00  2.13           H  
ATOM   4117  HG  LEU A 277       0.668  13.162 -53.228  1.00  2.13           H  
ATOM   4118 1HD1 LEU A 277      -0.900  12.124 -54.787  1.00  2.13           H  
ATOM   4119 2HD1 LEU A 277       0.610  12.605 -55.596  1.00  2.13           H  
ATOM   4120 3HD1 LEU A 277       0.334  10.905 -55.171  1.00  2.13           H  
ATOM   4121 1HD2 LEU A 277      -0.815  11.399 -52.365  1.00  2.13           H  
ATOM   4122 2HD2 LEU A 277       0.412  10.181 -52.756  1.00  2.13           H  
ATOM   4123 3HD2 LEU A 277       0.747  11.393 -51.511  1.00  2.13           H  
ATOM   4124  N   THR A 278       4.881  10.380 -52.104  1.00  1.73           N  
ATOM   4125  CA  THR A 278       6.221   9.791 -52.150  1.00  1.73           C  
ATOM   4126  C   THR A 278       6.311   8.477 -52.914  1.00  1.73           C  
ATOM   4127  O   THR A 278       5.305   7.926 -53.358  1.00  1.73           O  
ATOM   4128  CB  THR A 278       6.672   9.451 -50.731  1.00  1.73           C  
ATOM   4129  OG1 THR A 278       5.840   8.366 -50.251  1.00  1.73           O  
ATOM   4130  CG2 THR A 278       6.509  10.645 -49.809  1.00  1.73           C  
ATOM   4131  H   THR A 278       4.148   9.863 -51.603  1.00  1.73           H  
ATOM   4132  HA  THR A 278       6.901  10.509 -52.607  1.00  1.73           H  
ATOM   4133  HB  THR A 278       7.712   9.139 -50.739  1.00  1.73           H  
ATOM   4134  HG1 THR A 278       4.894   8.677 -50.218  1.00  1.73           H  
ATOM   4135 1HG2 THR A 278       6.821  10.375 -48.803  1.00  1.73           H  
ATOM   4136 2HG2 THR A 278       7.117  11.475 -50.170  1.00  1.73           H  
ATOM   4137 3HG2 THR A 278       5.463  10.944 -49.791  1.00  1.73           H  
ATOM   4138  N   GLU A 279       7.527   7.930 -52.997  1.00  1.44           N  
ATOM   4139  CA  GLU A 279       7.744   6.622 -53.613  1.00  1.44           C  
ATOM   4140  C   GLU A 279       7.009   5.534 -52.814  1.00  1.44           C  
ATOM   4141  O   GLU A 279       6.496   4.564 -53.379  1.00  1.44           O  
ATOM   4142  CB  GLU A 279       9.243   6.325 -53.680  1.00  1.44           C  
ATOM   4143  CG  GLU A 279      10.019   7.213 -54.666  1.00  1.44           C  
ATOM   4144  CD  GLU A 279       9.680   6.958 -56.126  1.00  1.44           C  
ATOM   4145  OE1 GLU A 279       9.781   5.829 -56.547  1.00  1.44           O  
ATOM   4146  OE2 GLU A 279       9.301   7.890 -56.815  1.00  1.44           O  
ATOM   4147  H   GLU A 279       8.318   8.436 -52.626  1.00  1.44           H  
ATOM   4148  HA  GLU A 279       7.347   6.643 -54.625  1.00  1.44           H  
ATOM   4149 1HB  GLU A 279       9.683   6.456 -52.691  1.00  1.44           H  
ATOM   4150 2HB  GLU A 279       9.394   5.286 -53.970  1.00  1.44           H  
ATOM   4151 1HG  GLU A 279       9.802   8.256 -54.437  1.00  1.44           H  
ATOM   4152 2HG  GLU A 279      11.086   7.054 -54.516  1.00  1.44           H  
ATOM   4153  N   ALA A 280       6.958   5.710 -51.487  1.00  1.25           N  
ATOM   4154  CA  ALA A 280       6.267   4.783 -50.593  1.00  1.25           C  
ATOM   4155  C   ALA A 280       4.787   4.725 -50.948  1.00  1.25           C  
ATOM   4156  O   ALA A 280       4.143   3.685 -50.805  1.00  1.25           O  
ATOM   4157  CB  ALA A 280       6.444   5.195 -49.147  1.00  1.25           C  
ATOM   4158  H   ALA A 280       7.396   6.530 -51.091  1.00  1.25           H  
ATOM   4159  HA  ALA A 280       6.691   3.790 -50.736  1.00  1.25           H  
ATOM   4160 1HB  ALA A 280       5.934   4.480 -48.502  1.00  1.25           H  
ATOM   4161 2HB  ALA A 280       7.504   5.216 -48.901  1.00  1.25           H  
ATOM   4162 3HB  ALA A 280       6.017   6.182 -48.995  1.00  1.25           H  
ATOM   4163  N   ASP A 281       4.256   5.857 -51.420  1.00  1.11           N  
ATOM   4164  CA  ASP A 281       2.852   5.925 -51.808  1.00  1.11           C  
ATOM   4165  C   ASP A 281       2.695   5.381 -53.233  1.00  1.11           C  
ATOM   4166  O   ASP A 281       1.742   4.666 -53.535  1.00  1.11           O  
ATOM   4167  CB  ASP A 281       2.358   7.373 -51.791  1.00  1.11           C  
ATOM   4168  CG  ASP A 281       2.396   8.050 -50.421  1.00  1.11           C  
ATOM   4169  OD1 ASP A 281       1.736   7.611 -49.512  1.00  1.11           O  
ATOM   4170  OD2 ASP A 281       3.127   9.034 -50.290  1.00  1.11           O  
ATOM   4171  H   ASP A 281       4.848   6.691 -51.447  1.00  1.11           H  
ATOM   4172  HA  ASP A 281       2.258   5.315 -51.126  1.00  1.11           H  
ATOM   4173 1HB  ASP A 281       2.946   7.960 -52.494  1.00  1.11           H  
ATOM   4174 2HB  ASP A 281       1.332   7.396 -52.152  1.00  1.11           H  
ATOM   4175  N   ARG A 282       3.690   5.623 -54.100  1.00  1.01           N  
ATOM   4176  CA  ARG A 282       3.635   5.122 -55.480  1.00  1.01           C  
ATOM   4177  C   ARG A 282       3.632   3.604 -55.487  1.00  1.01           C  
ATOM   4178  O   ARG A 282       3.065   2.972 -56.374  1.00  1.01           O  
ATOM   4179  CB  ARG A 282       4.795   5.608 -56.335  1.00  1.01           C  
ATOM   4180  CG  ARG A 282       4.793   7.091 -56.656  1.00  1.01           C  
ATOM   4181  CD  ARG A 282       5.946   7.464 -57.525  1.00  1.01           C  
ATOM   4182  NE  ARG A 282       5.791   6.944 -58.886  1.00  1.01           N  
ATOM   4183  CZ  ARG A 282       6.783   6.840 -59.804  1.00  1.01           C  
ATOM   4184  NH1 ARG A 282       8.024   7.198 -59.516  1.00  1.01           N  
ATOM   4185  NH2 ARG A 282       6.503   6.368 -61.012  1.00  1.01           N  
ATOM   4186  H   ARG A 282       4.462   6.222 -53.811  1.00  1.01           H  
ATOM   4187  HA  ARG A 282       2.718   5.468 -55.939  1.00  1.01           H  
ATOM   4188 1HB  ARG A 282       5.731   5.378 -55.833  1.00  1.01           H  
ATOM   4189 2HB  ARG A 282       4.796   5.069 -57.279  1.00  1.01           H  
ATOM   4190 1HG  ARG A 282       3.869   7.343 -57.176  1.00  1.01           H  
ATOM   4191 2HG  ARG A 282       4.857   7.663 -55.741  1.00  1.01           H  
ATOM   4192 1HD  ARG A 282       6.039   8.547 -57.578  1.00  1.01           H  
ATOM   4193 2HD  ARG A 282       6.860   7.045 -57.107  1.00  1.01           H  
ATOM   4194  HE  ARG A 282       4.863   6.653 -59.167  1.00  1.01           H  
ATOM   4195 1HH1 ARG A 282       8.279   7.554 -58.579  1.00  1.01           H  
ATOM   4196 2HH1 ARG A 282       8.746   7.108 -60.211  1.00  1.01           H  
ATOM   4197 1HH2 ARG A 282       5.558   6.091 -61.240  1.00  1.01           H  
ATOM   4198 2HH2 ARG A 282       7.234   6.285 -61.703  1.00  1.01           H  
ATOM   4199  N   ALA A 283       4.176   3.006 -54.434  1.00  0.93           N  
ATOM   4200  CA  ALA A 283       4.191   1.561 -54.290  1.00  0.93           C  
ATOM   4201  C   ALA A 283       2.771   0.987 -54.368  1.00  0.93           C  
ATOM   4202  O   ALA A 283       2.586  -0.138 -54.840  1.00  0.93           O  
ATOM   4203  CB  ALA A 283       4.827   1.172 -52.974  1.00  0.93           C  
ATOM   4204  H   ALA A 283       4.667   3.582 -53.748  1.00  0.93           H  
ATOM   4205  HA  ALA A 283       4.779   1.145 -55.108  1.00  0.93           H  
ATOM   4206 1HB  ALA A 283       4.857   0.088 -52.887  1.00  0.93           H  
ATOM   4207 2HB  ALA A 283       5.841   1.575 -52.932  1.00  0.93           H  
ATOM   4208 3HB  ALA A 283       4.241   1.585 -52.157  1.00  0.93           H  
ATOM   4209  N   LEU A 284       1.757   1.758 -53.957  1.00  0.86           N  
ATOM   4210  CA  LEU A 284       0.376   1.285 -53.980  1.00  0.86           C  
ATOM   4211  C   LEU A 284      -0.058   0.930 -55.407  1.00  0.86           C  
ATOM   4212  O   LEU A 284      -0.849  -0.006 -55.605  1.00  0.86           O  
ATOM   4213  CB  LEU A 284      -0.536   2.366 -53.388  1.00  0.86           C  
ATOM   4214  CG  LEU A 284      -0.432   2.592 -51.862  1.00  0.86           C  
ATOM   4215  CD1 LEU A 284      -1.174   3.828 -51.466  1.00  0.86           C  
ATOM   4216  CD2 LEU A 284      -1.082   1.434 -51.176  1.00  0.86           C  
ATOM   4217  H   LEU A 284       1.936   2.707 -53.631  1.00  0.86           H  
ATOM   4218  HA  LEU A 284       0.304   0.396 -53.367  1.00  0.86           H  
ATOM   4219 1HB  LEU A 284      -0.315   3.305 -53.880  1.00  0.86           H  
ATOM   4220 2HB  LEU A 284      -1.569   2.110 -53.610  1.00  0.86           H  
ATOM   4221  HG  LEU A 284       0.616   2.700 -51.566  1.00  0.86           H  
ATOM   4222 1HD1 LEU A 284      -1.105   3.966 -50.386  1.00  0.86           H  
ATOM   4223 2HD1 LEU A 284      -0.737   4.694 -51.973  1.00  0.86           H  
ATOM   4224 3HD1 LEU A 284      -2.204   3.707 -51.757  1.00  0.86           H  
ATOM   4225 1HD2 LEU A 284      -1.062   1.580 -50.114  1.00  0.86           H  
ATOM   4226 2HD2 LEU A 284      -2.093   1.384 -51.493  1.00  0.86           H  
ATOM   4227 3HD2 LEU A 284      -0.582   0.525 -51.431  1.00  0.86           H  
ATOM   4228  N   ASP A 285       0.496   1.641 -56.408  1.00  0.82           N  
ATOM   4229  CA  ASP A 285       0.192   1.408 -57.821  1.00  0.82           C  
ATOM   4230  C   ASP A 285       0.754   0.071 -58.299  1.00  0.82           C  
ATOM   4231  O   ASP A 285       0.361  -0.415 -59.360  1.00  0.82           O  
ATOM   4232  CB  ASP A 285       0.749   2.510 -58.754  1.00  0.82           C  
ATOM   4233  CG  ASP A 285       0.016   3.924 -58.748  1.00  0.82           C  
ATOM   4234  OD1 ASP A 285      -1.075   4.082 -58.225  1.00  0.82           O  
ATOM   4235  OD2 ASP A 285       0.587   4.833 -59.299  1.00  0.82           O  
ATOM   4236  H   ASP A 285       1.201   2.344 -56.189  1.00  0.82           H  
ATOM   4237  HA  ASP A 285      -0.888   1.369 -57.942  1.00  0.82           H  
ATOM   4238 1HB  ASP A 285       1.796   2.676 -58.504  1.00  0.82           H  
ATOM   4239 2HB  ASP A 285       0.736   2.133 -59.776  1.00  0.82           H  
ATOM   4240  N   THR A 286       1.716  -0.498 -57.557  1.00  0.81           N  
ATOM   4241  CA  THR A 286       2.317  -1.751 -57.974  1.00  0.81           C  
ATOM   4242  C   THR A 286       1.780  -2.897 -57.118  1.00  0.81           C  
ATOM   4243  O   THR A 286       1.785  -4.053 -57.546  1.00  0.81           O  
ATOM   4244  CB  THR A 286       3.853  -1.685 -57.842  1.00  0.81           C  
ATOM   4245  OG1 THR A 286       4.232  -1.558 -56.462  1.00  0.81           O  
ATOM   4246  CG2 THR A 286       4.349  -0.448 -58.580  1.00  0.81           C  
ATOM   4247  H   THR A 286       2.016  -0.088 -56.678  1.00  0.81           H  
ATOM   4248  HA  THR A 286       2.057  -1.945 -59.013  1.00  0.81           H  
ATOM   4249  HB  THR A 286       4.306  -2.578 -58.266  1.00  0.81           H  
ATOM   4250  HG1 THR A 286       3.589  -0.997 -55.987  1.00  0.81           H  
ATOM   4251 1HG2 THR A 286       5.432  -0.383 -58.492  1.00  0.81           H  
ATOM   4252 2HG2 THR A 286       4.071  -0.516 -59.630  1.00  0.81           H  
ATOM   4253 3HG2 THR A 286       3.894   0.444 -58.138  1.00  0.81           H  
ATOM   4254  N   LEU A 287       1.280  -2.577 -55.915  1.00  0.82           N  
ATOM   4255  CA  LEU A 287       0.734  -3.611 -55.040  1.00  0.82           C  
ATOM   4256  C   LEU A 287      -0.541  -4.207 -55.617  1.00  0.82           C  
ATOM   4257  O   LEU A 287      -0.764  -5.414 -55.527  1.00  0.82           O  
ATOM   4258  CB  LEU A 287       0.465  -3.060 -53.638  1.00  0.82           C  
ATOM   4259  CG  LEU A 287       1.723  -2.716 -52.814  1.00  0.82           C  
ATOM   4260  CD1 LEU A 287       1.322  -2.042 -51.532  1.00  0.82           C  
ATOM   4261  CD2 LEU A 287       2.482  -3.979 -52.538  1.00  0.82           C  
ATOM   4262  H   LEU A 287       1.333  -1.614 -55.596  1.00  0.82           H  
ATOM   4263  HA  LEU A 287       1.472  -4.406 -54.953  1.00  0.82           H  
ATOM   4264 1HB  LEU A 287      -0.132  -2.152 -53.733  1.00  0.82           H  
ATOM   4265 2HB  LEU A 287      -0.113  -3.796 -53.083  1.00  0.82           H  
ATOM   4266  HG  LEU A 287       2.351  -2.039 -53.369  1.00  0.82           H  
ATOM   4267 1HD1 LEU A 287       2.206  -1.796 -50.943  1.00  0.82           H  
ATOM   4268 2HD1 LEU A 287       0.787  -1.150 -51.750  1.00  0.82           H  
ATOM   4269 3HD1 LEU A 287       0.694  -2.715 -50.978  1.00  0.82           H  
ATOM   4270 1HD2 LEU A 287       3.375  -3.748 -51.960  1.00  0.82           H  
ATOM   4271 2HD2 LEU A 287       1.849  -4.662 -51.981  1.00  0.82           H  
ATOM   4272 3HD2 LEU A 287       2.769  -4.440 -53.484  1.00  0.82           H  
ATOM   4273  N   ILE A 288      -1.372  -3.365 -56.230  1.00  0.86           N  
ATOM   4274  CA  ILE A 288      -2.598  -3.871 -56.834  1.00  0.86           C  
ATOM   4275  C   ILE A 288      -2.441  -4.152 -58.327  1.00  0.86           C  
ATOM   4276  O   ILE A 288      -2.116  -3.243 -59.085  1.00  0.86           O  
ATOM   4277  CB  ILE A 288      -3.759  -2.911 -56.645  1.00  0.86           C  
ATOM   4278  CG1 ILE A 288      -3.943  -2.691 -55.254  1.00  0.86           C  
ATOM   4279  CG2 ILE A 288      -5.033  -3.455 -57.246  1.00  0.86           C  
ATOM   4280  CD1 ILE A 288      -4.204  -3.873 -54.516  1.00  0.86           C  
ATOM   4281  H   ILE A 288      -1.153  -2.365 -56.247  1.00  0.86           H  
ATOM   4282  HA  ILE A 288      -2.851  -4.768 -56.295  1.00  0.86           H  
ATOM   4283  HB  ILE A 288      -3.514  -1.954 -57.111  1.00  0.86           H  
ATOM   4284 1HG1 ILE A 288      -3.065  -2.201 -54.847  1.00  0.86           H  
ATOM   4285 2HG1 ILE A 288      -4.789  -2.098 -55.129  1.00  0.86           H  
ATOM   4286 1HG2 ILE A 288      -5.825  -2.739 -57.088  1.00  0.86           H  
ATOM   4287 2HG2 ILE A 288      -4.902  -3.612 -58.313  1.00  0.86           H  
ATOM   4288 3HG2 ILE A 288      -5.298  -4.392 -56.773  1.00  0.86           H  
ATOM   4289 1HD1 ILE A 288      -4.367  -3.612 -53.483  1.00  0.86           H  
ATOM   4290 2HD1 ILE A 288      -5.097  -4.347 -54.916  1.00  0.86           H  
ATOM   4291 3HD1 ILE A 288      -3.360  -4.546 -54.600  1.00  0.86           H  
ATOM   4292  N   PRO A 289      -2.700  -5.380 -58.793  1.00  0.91           N  
ATOM   4293  CA  PRO A 289      -2.566  -5.778 -60.174  1.00  0.91           C  
ATOM   4294  C   PRO A 289      -3.663  -5.169 -61.038  1.00  0.91           C  
ATOM   4295  O   PRO A 289      -4.746  -4.846 -60.555  1.00  0.91           O  
ATOM   4296  CB  PRO A 289      -2.690  -7.305 -60.088  1.00  0.91           C  
ATOM   4297  CG  PRO A 289      -3.518  -7.567 -58.852  1.00  0.91           C  
ATOM   4298  CD  PRO A 289      -3.128  -6.480 -57.888  1.00  0.91           C  
ATOM   4299  HA  PRO A 289      -1.576  -5.479 -60.540  1.00  0.91           H  
ATOM   4300 1HB  PRO A 289      -3.175  -7.700 -60.994  1.00  0.91           H  
ATOM   4301 2HB  PRO A 289      -1.694  -7.766 -60.030  1.00  0.91           H  
ATOM   4302 1HG  PRO A 289      -4.593  -7.571 -59.108  1.00  0.91           H  
ATOM   4303 2HG  PRO A 289      -3.294  -8.579 -58.459  1.00  0.91           H  
ATOM   4304 1HD  PRO A 289      -4.019  -6.231 -57.309  1.00  0.91           H  
ATOM   4305 2HD  PRO A 289      -2.285  -6.803 -57.264  1.00  0.91           H  
ATOM   4306  N   ASP A 290      -3.397  -5.107 -62.340  1.00  0.96           N  
ATOM   4307  CA  ASP A 290      -4.392  -4.664 -63.316  1.00  0.96           C  
ATOM   4308  C   ASP A 290      -5.289  -5.848 -63.650  1.00  0.96           C  
ATOM   4309  O   ASP A 290      -6.446  -5.695 -64.038  1.00  0.96           O  
ATOM   4310  CB  ASP A 290      -3.711  -4.156 -64.585  1.00  0.96           C  
ATOM   4311  CG  ASP A 290      -2.879  -2.897 -64.370  1.00  0.96           C  
ATOM   4312  OD1 ASP A 290      -3.438  -1.872 -64.066  1.00  0.96           O  
ATOM   4313  OD2 ASP A 290      -1.681  -2.983 -64.495  1.00  0.96           O  
ATOM   4314  H   ASP A 290      -2.476  -5.360 -62.663  1.00  0.96           H  
ATOM   4315  HA  ASP A 290      -4.999  -3.869 -62.880  1.00  0.96           H  
ATOM   4316 1HB  ASP A 290      -3.068  -4.936 -64.989  1.00  0.96           H  
ATOM   4317 2HB  ASP A 290      -4.471  -3.943 -65.337  1.00  0.96           H  
ATOM   4318  N   ARG A 291      -4.730  -7.041 -63.508  1.00  0.99           N  
ATOM   4319  CA  ARG A 291      -5.458  -8.269 -63.751  1.00  0.99           C  
ATOM   4320  C   ARG A 291      -6.207  -8.596 -62.470  1.00  0.99           C  
ATOM   4321  O   ARG A 291      -5.601  -8.988 -61.474  1.00  0.99           O  
ATOM   4322  CB  ARG A 291      -4.505  -9.403 -64.083  1.00  0.99           C  
ATOM   4323  CG  ARG A 291      -3.714  -9.253 -65.369  1.00  0.99           C  
ATOM   4324  CD  ARG A 291      -2.707 -10.343 -65.487  1.00  0.99           C  
ATOM   4325  NE  ARG A 291      -1.925 -10.260 -66.703  1.00  0.99           N  
ATOM   4326  CZ  ARG A 291      -0.853 -11.035 -66.968  1.00  0.99           C  
ATOM   4327  NH1 ARG A 291      -0.446 -11.935 -66.087  1.00  0.99           N  
ATOM   4328  NH2 ARG A 291      -0.204 -10.891 -68.114  1.00  0.99           N  
ATOM   4329  H   ARG A 291      -3.774  -7.087 -63.196  1.00  0.99           H  
ATOM   4330  HA  ARG A 291      -6.169  -8.122 -64.566  1.00  0.99           H  
ATOM   4331 1HB  ARG A 291      -3.784  -9.521 -63.269  1.00  0.99           H  
ATOM   4332 2HB  ARG A 291      -5.062 -10.337 -64.152  1.00  0.99           H  
ATOM   4333 1HG  ARG A 291      -4.387  -9.305 -66.225  1.00  0.99           H  
ATOM   4334 2HG  ARG A 291      -3.193  -8.296 -65.369  1.00  0.99           H  
ATOM   4335 1HD  ARG A 291      -2.019 -10.274 -64.645  1.00  0.99           H  
ATOM   4336 2HD  ARG A 291      -3.205 -11.312 -65.462  1.00  0.99           H  
ATOM   4337  HE  ARG A 291      -2.204  -9.585 -67.400  1.00  0.99           H  
ATOM   4338 1HH1 ARG A 291      -0.943 -12.057 -65.184  1.00  0.99           H  
ATOM   4339 2HH1 ARG A 291       0.354 -12.511 -66.287  1.00  0.99           H  
ATOM   4340 1HH2 ARG A 291      -0.514 -10.202 -68.786  1.00  0.99           H  
ATOM   4341 2HH2 ARG A 291       0.599 -11.467 -68.315  1.00  0.99           H  
ATOM   4342  N   THR A 292      -7.526  -8.473 -62.500  1.00  0.99           N  
ATOM   4343  CA  THR A 292      -8.328  -8.629 -61.290  1.00  0.99           C  
ATOM   4344  C   THR A 292      -8.455 -10.085 -60.852  1.00  0.99           C  
ATOM   4345  O   THR A 292      -8.931 -10.384 -59.759  1.00  0.99           O  
ATOM   4346  CB  THR A 292      -9.705  -7.974 -61.480  1.00  0.99           C  
ATOM   4347  OG1 THR A 292     -10.377  -8.586 -62.598  1.00  0.99           O  
ATOM   4348  CG2 THR A 292      -9.521  -6.484 -61.726  1.00  0.99           C  
ATOM   4349  H   THR A 292      -7.976  -8.180 -63.359  1.00  0.99           H  
ATOM   4350  HA  THR A 292      -7.822  -8.087 -60.495  1.00  0.99           H  
ATOM   4351  HB  THR A 292     -10.305  -8.103 -60.588  1.00  0.99           H  
ATOM   4352  HG1 THR A 292     -11.185  -8.065 -62.839  1.00  0.99           H  
ATOM   4353 1HG2 THR A 292     -10.486  -6.014 -61.861  1.00  0.99           H  
ATOM   4354 2HG2 THR A 292      -9.017  -6.027 -60.877  1.00  0.99           H  
ATOM   4355 3HG2 THR A 292      -8.920  -6.332 -62.622  1.00  0.99           H  
ATOM   4356  N   ALA A 293      -8.012 -10.993 -61.709  1.00  0.96           N  
ATOM   4357  CA  ALA A 293      -8.017 -12.408 -61.398  1.00  0.96           C  
ATOM   4358  C   ALA A 293      -6.837 -12.786 -60.493  1.00  0.96           C  
ATOM   4359  O   ALA A 293      -6.788 -13.907 -59.982  1.00  0.96           O  
ATOM   4360  CB  ALA A 293      -7.954 -13.222 -62.675  1.00  0.96           C  
ATOM   4361  H   ALA A 293      -7.649 -10.676 -62.594  1.00  0.96           H  
ATOM   4362  HA  ALA A 293      -8.939 -12.636 -60.866  1.00  0.96           H  
ATOM   4363 1HB  ALA A 293      -7.980 -14.284 -62.429  1.00  0.96           H  
ATOM   4364 2HB  ALA A 293      -8.805 -12.973 -63.309  1.00  0.96           H  
ATOM   4365 3HB  ALA A 293      -7.027 -12.993 -63.200  1.00  0.96           H  
ATOM   4366  N   GLU A 294      -5.870 -11.874 -60.316  1.00  0.91           N  
ATOM   4367  CA  GLU A 294      -4.695 -12.180 -59.508  1.00  0.91           C  
ATOM   4368  C   GLU A 294      -4.787 -11.527 -58.126  1.00  0.91           C  
ATOM   4369  O   GLU A 294      -5.333 -10.429 -57.973  1.00  0.91           O  
ATOM   4370  CB  GLU A 294      -3.436 -11.743 -60.255  1.00  0.91           C  
ATOM   4371  CG  GLU A 294      -3.250 -12.497 -61.592  1.00  0.91           C  
ATOM   4372  CD  GLU A 294      -2.019 -12.110 -62.399  1.00  0.91           C  
ATOM   4373  OE1 GLU A 294      -1.237 -11.308 -61.952  1.00  0.91           O  
ATOM   4374  OE2 GLU A 294      -1.894 -12.616 -63.499  1.00  0.91           O  
ATOM   4375  H   GLU A 294      -5.939 -10.948 -60.741  1.00  0.91           H  
ATOM   4376  HA  GLU A 294      -4.645 -13.259 -59.364  1.00  0.91           H  
ATOM   4377 1HB  GLU A 294      -3.491 -10.673 -60.471  1.00  0.91           H  
ATOM   4378 2HB  GLU A 294      -2.558 -11.913 -59.632  1.00  0.91           H  
ATOM   4379 1HG  GLU A 294      -3.205 -13.565 -61.381  1.00  0.91           H  
ATOM   4380 2HG  GLU A 294      -4.135 -12.320 -62.205  1.00  0.91           H  
ATOM   4381  N   SER A 295      -4.266 -12.225 -57.118  1.00  0.85           N  
ATOM   4382  CA  SER A 295      -4.252 -11.759 -55.731  1.00  0.85           C  
ATOM   4383  C   SER A 295      -3.120 -10.787 -55.430  1.00  0.85           C  
ATOM   4384  O   SER A 295      -2.187 -10.631 -56.218  1.00  0.85           O  
ATOM   4385  CB  SER A 295      -4.135 -12.945 -54.791  1.00  0.85           C  
ATOM   4386  OG  SER A 295      -2.879 -13.550 -54.916  1.00  0.85           O  
ATOM   4387  H   SER A 295      -3.850 -13.121 -57.327  1.00  0.85           H  
ATOM   4388  HA  SER A 295      -5.192 -11.244 -55.531  1.00  0.85           H  
ATOM   4389 1HB  SER A 295      -4.282 -12.613 -53.760  1.00  0.85           H  
ATOM   4390 2HB  SER A 295      -4.917 -13.669 -55.014  1.00  0.85           H  
ATOM   4391  HG  SER A 295      -2.239 -12.867 -54.687  1.00  0.85           H  
ATOM   4392  N   TYR A 296      -3.204 -10.168 -54.260  1.00  0.80           N  
ATOM   4393  CA  TYR A 296      -2.179  -9.283 -53.730  1.00  0.80           C  
ATOM   4394  C   TYR A 296      -2.231  -9.341 -52.216  1.00  0.80           C  
ATOM   4395  O   TYR A 296      -3.261  -9.698 -51.655  1.00  0.80           O  
ATOM   4396  CB  TYR A 296      -2.410  -7.859 -54.191  1.00  0.80           C  
ATOM   4397  CG  TYR A 296      -3.671  -7.302 -53.694  1.00  0.80           C  
ATOM   4398  CD1 TYR A 296      -3.694  -6.611 -52.492  1.00  0.80           C  
ATOM   4399  CD2 TYR A 296      -4.824  -7.467 -54.435  1.00  0.80           C  
ATOM   4400  CE1 TYR A 296      -4.866  -6.084 -52.042  1.00  0.80           C  
ATOM   4401  CE2 TYR A 296      -5.990  -6.934 -53.978  1.00  0.80           C  
ATOM   4402  CZ  TYR A 296      -6.005  -6.243 -52.791  1.00  0.80           C  
ATOM   4403  OH  TYR A 296      -7.140  -5.701 -52.359  1.00  0.80           O  
ATOM   4404  H   TYR A 296      -4.024 -10.332 -53.695  1.00  0.80           H  
ATOM   4405  HA  TYR A 296      -1.197  -9.627 -54.058  1.00  0.80           H  
ATOM   4406 1HB  TYR A 296      -1.594  -7.220 -53.847  1.00  0.80           H  
ATOM   4407 2HB  TYR A 296      -2.422  -7.828 -55.267  1.00  0.80           H  
ATOM   4408  HD1 TYR A 296      -2.779  -6.484 -51.917  1.00  0.80           H  
ATOM   4409  HD2 TYR A 296      -4.801  -8.015 -55.380  1.00  0.80           H  
ATOM   4410  HE1 TYR A 296      -4.899  -5.533 -51.110  1.00  0.80           H  
ATOM   4411  HE2 TYR A 296      -6.906  -7.051 -54.549  1.00  0.80           H  
ATOM   4412  HH  TYR A 296      -6.982  -5.234 -51.532  1.00  0.80           H  
ATOM   4413  N   ASP A 297      -1.150  -8.962 -51.551  1.00  0.75           N  
ATOM   4414  CA  ASP A 297      -1.146  -8.967 -50.092  1.00  0.75           C  
ATOM   4415  C   ASP A 297      -1.678  -7.658 -49.515  1.00  0.75           C  
ATOM   4416  O   ASP A 297      -1.023  -6.603 -49.560  1.00  0.75           O  
ATOM   4417  CB  ASP A 297       0.245  -9.309 -49.560  1.00  0.75           C  
ATOM   4418  CG  ASP A 297       0.337  -9.480 -48.021  1.00  0.75           C  
ATOM   4419  OD1 ASP A 297      -0.543  -9.031 -47.286  1.00  0.75           O  
ATOM   4420  OD2 ASP A 297       1.293 -10.085 -47.594  1.00  0.75           O  
ATOM   4421  H   ASP A 297      -0.328  -8.674 -52.060  1.00  0.75           H  
ATOM   4422  HA  ASP A 297      -1.816  -9.758 -49.758  1.00  0.75           H  
ATOM   4423 1HB  ASP A 297       0.578 -10.239 -50.021  1.00  0.75           H  
ATOM   4424 2HB  ASP A 297       0.941  -8.538 -49.861  1.00  0.75           H  
ATOM   4425  N   MET A 298      -2.876  -7.738 -48.956  1.00  0.72           N  
ATOM   4426  CA  MET A 298      -3.559  -6.585 -48.400  1.00  0.72           C  
ATOM   4427  C   MET A 298      -2.760  -5.931 -47.296  1.00  0.72           C  
ATOM   4428  O   MET A 298      -2.911  -4.740 -47.042  1.00  0.72           O  
ATOM   4429  CB  MET A 298      -4.911  -6.964 -47.854  1.00  0.72           C  
ATOM   4430  CG  MET A 298      -5.681  -5.812 -47.325  1.00  0.72           C  
ATOM   4431  SD  MET A 298      -6.182  -4.572 -48.552  1.00  0.72           S  
ATOM   4432  CE  MET A 298      -7.712  -5.307 -49.192  1.00  0.72           C  
ATOM   4433  H   MET A 298      -3.324  -8.653 -48.905  1.00  0.72           H  
ATOM   4434  HA  MET A 298      -3.689  -5.851 -49.190  1.00  0.72           H  
ATOM   4435 1HB  MET A 298      -5.503  -7.428 -48.641  1.00  0.72           H  
ATOM   4436 2HB  MET A 298      -4.799  -7.702 -47.064  1.00  0.72           H  
ATOM   4437 1HG  MET A 298      -6.554  -6.217 -46.862  1.00  0.72           H  
ATOM   4438 2HG  MET A 298      -5.095  -5.329 -46.559  1.00  0.72           H  
ATOM   4439 1HE  MET A 298      -8.150  -4.655 -49.952  1.00  0.72           H  
ATOM   4440 2HE  MET A 298      -7.497  -6.287 -49.626  1.00  0.72           H  
ATOM   4441 3HE  MET A 298      -8.428  -5.434 -48.377  1.00  0.72           H  
ATOM   4442  N   MET A 299      -1.933  -6.697 -46.592  1.00  0.71           N  
ATOM   4443  CA  MET A 299      -1.176  -6.122 -45.499  1.00  0.71           C  
ATOM   4444  C   MET A 299      -0.199  -5.083 -46.008  1.00  0.71           C  
ATOM   4445  O   MET A 299       0.123  -4.126 -45.303  1.00  0.71           O  
ATOM   4446  CB  MET A 299      -0.439  -7.191 -44.709  1.00  0.71           C  
ATOM   4447  CG  MET A 299       0.260  -6.644 -43.509  1.00  0.71           C  
ATOM   4448  SD  MET A 299      -0.860  -5.910 -42.346  1.00  0.71           S  
ATOM   4449  CE  MET A 299      -1.434  -7.356 -41.480  1.00  0.71           C  
ATOM   4450  H   MET A 299      -1.761  -7.673 -46.855  1.00  0.71           H  
ATOM   4451  HA  MET A 299      -1.871  -5.620 -44.828  1.00  0.71           H  
ATOM   4452 1HB  MET A 299      -1.136  -7.963 -44.392  1.00  0.71           H  
ATOM   4453 2HB  MET A 299       0.306  -7.667 -45.352  1.00  0.71           H  
ATOM   4454 1HG  MET A 299       0.803  -7.445 -43.011  1.00  0.71           H  
ATOM   4455 2HG  MET A 299       0.976  -5.891 -43.828  1.00  0.71           H  
ATOM   4456 1HE  MET A 299      -2.128  -7.061 -40.705  1.00  0.71           H  
ATOM   4457 2HE  MET A 299      -1.923  -8.036 -42.173  1.00  0.71           H  
ATOM   4458 3HE  MET A 299      -0.587  -7.863 -41.017  1.00  0.71           H  
ATOM   4459  N   ARG A 300       0.304  -5.276 -47.231  1.00  0.71           N  
ATOM   4460  CA  ARG A 300       1.265  -4.348 -47.788  1.00  0.71           C  
ATOM   4461  C   ARG A 300       0.526  -3.076 -48.162  1.00  0.71           C  
ATOM   4462  O   ARG A 300       1.036  -1.969 -47.987  1.00  0.71           O  
ATOM   4463  CB  ARG A 300       1.939  -4.946 -49.007  1.00  0.71           C  
ATOM   4464  CG  ARG A 300       2.842  -6.123 -48.713  1.00  0.71           C  
ATOM   4465  CD  ARG A 300       3.450  -6.681 -49.949  1.00  0.71           C  
ATOM   4466  NE  ARG A 300       4.260  -7.856 -49.666  1.00  0.71           N  
ATOM   4467  CZ  ARG A 300       4.932  -8.575 -50.588  1.00  0.71           C  
ATOM   4468  NH1 ARG A 300       4.900  -8.227 -51.856  1.00  0.71           N  
ATOM   4469  NH2 ARG A 300       5.629  -9.635 -50.216  1.00  0.71           N  
ATOM   4470  H   ARG A 300      -0.023  -6.053 -47.805  1.00  0.71           H  
ATOM   4471  HA  ARG A 300       2.020  -4.117 -47.037  1.00  0.71           H  
ATOM   4472 1HB  ARG A 300       1.179  -5.278 -49.711  1.00  0.71           H  
ATOM   4473 2HB  ARG A 300       2.536  -4.184 -49.498  1.00  0.71           H  
ATOM   4474 1HG  ARG A 300       3.642  -5.812 -48.043  1.00  0.71           H  
ATOM   4475 2HG  ARG A 300       2.253  -6.912 -48.234  1.00  0.71           H  
ATOM   4476 1HD  ARG A 300       2.662  -6.966 -50.645  1.00  0.71           H  
ATOM   4477 2HD  ARG A 300       4.087  -5.929 -50.412  1.00  0.71           H  
ATOM   4478  HE  ARG A 300       4.308  -8.168 -48.702  1.00  0.71           H  
ATOM   4479 1HH1 ARG A 300       4.372  -7.416 -52.144  1.00  0.71           H  
ATOM   4480 2HH1 ARG A 300       5.407  -8.769 -52.541  1.00  0.71           H  
ATOM   4481 1HH2 ARG A 300       5.652  -9.905 -49.241  1.00  0.71           H  
ATOM   4482 2HH2 ARG A 300       6.134 -10.174 -50.903  1.00  0.71           H  
ATOM   4483  N   VAL A 301      -0.713  -3.245 -48.638  1.00  0.71           N  
ATOM   4484  CA  VAL A 301      -1.545  -2.104 -49.021  1.00  0.71           C  
ATOM   4485  C   VAL A 301      -1.884  -1.276 -47.792  1.00  0.71           C  
ATOM   4486  O   VAL A 301      -1.707  -0.052 -47.771  1.00  0.71           O  
ATOM   4487  CB  VAL A 301      -2.840  -2.593 -49.692  1.00  0.71           C  
ATOM   4488  CG1 VAL A 301      -3.787  -1.444 -49.924  1.00  0.71           C  
ATOM   4489  CG2 VAL A 301      -2.490  -3.285 -50.998  1.00  0.71           C  
ATOM   4490  H   VAL A 301      -1.054  -4.203 -48.760  1.00  0.71           H  
ATOM   4491  HA  VAL A 301      -0.992  -1.480 -49.721  1.00  0.71           H  
ATOM   4492  HB  VAL A 301      -3.339  -3.292 -49.035  1.00  0.71           H  
ATOM   4493 1HG1 VAL A 301      -4.700  -1.813 -50.390  1.00  0.71           H  
ATOM   4494 2HG1 VAL A 301      -4.032  -0.972 -48.970  1.00  0.71           H  
ATOM   4495 3HG1 VAL A 301      -3.307  -0.730 -50.570  1.00  0.71           H  
ATOM   4496 1HG2 VAL A 301      -3.394  -3.642 -51.455  1.00  0.71           H  
ATOM   4497 2HG2 VAL A 301      -1.995  -2.582 -51.665  1.00  0.71           H  
ATOM   4498 3HG2 VAL A 301      -1.825  -4.130 -50.796  1.00  0.71           H  
ATOM   4499  N   VAL A 302      -2.308  -1.960 -46.737  1.00  0.73           N  
ATOM   4500  CA  VAL A 302      -2.652  -1.282 -45.506  1.00  0.73           C  
ATOM   4501  C   VAL A 302      -1.444  -0.561 -44.932  1.00  0.73           C  
ATOM   4502  O   VAL A 302      -1.522   0.632 -44.625  1.00  0.73           O  
ATOM   4503  CB  VAL A 302      -3.214  -2.306 -44.492  1.00  0.73           C  
ATOM   4504  CG1 VAL A 302      -3.350  -1.690 -43.144  1.00  0.73           C  
ATOM   4505  CG2 VAL A 302      -4.584  -2.779 -44.975  1.00  0.73           C  
ATOM   4506  H   VAL A 302      -2.422  -2.970 -46.807  1.00  0.73           H  
ATOM   4507  HA  VAL A 302      -3.427  -0.547 -45.724  1.00  0.73           H  
ATOM   4508  HB  VAL A 302      -2.531  -3.157 -44.419  1.00  0.73           H  
ATOM   4509 1HG1 VAL A 302      -3.749  -2.421 -42.446  1.00  0.73           H  
ATOM   4510 2HG1 VAL A 302      -2.374  -1.382 -42.821  1.00  0.73           H  
ATOM   4511 3HG1 VAL A 302      -4.012  -0.831 -43.195  1.00  0.73           H  
ATOM   4512 1HG2 VAL A 302      -4.988  -3.515 -44.280  1.00  0.73           H  
ATOM   4513 2HG2 VAL A 302      -5.246  -1.936 -45.033  1.00  0.73           H  
ATOM   4514 3HG2 VAL A 302      -4.485  -3.220 -45.953  1.00  0.73           H  
ATOM   4515  N   ASN A 303      -0.307  -1.247 -44.835  1.00  0.76           N  
ATOM   4516  CA  ASN A 303       0.869  -0.605 -44.282  1.00  0.76           C  
ATOM   4517  C   ASN A 303       1.368   0.563 -45.134  1.00  0.76           C  
ATOM   4518  O   ASN A 303       1.854   1.548 -44.590  1.00  0.76           O  
ATOM   4519  CB  ASN A 303       1.946  -1.626 -44.022  1.00  0.76           C  
ATOM   4520  CG  ASN A 303       1.600  -2.483 -42.819  1.00  0.76           C  
ATOM   4521  OD1 ASN A 303       0.744  -2.120 -42.000  1.00  0.76           O  
ATOM   4522  ND2 ASN A 303       2.268  -3.595 -42.686  1.00  0.76           N  
ATOM   4523  H   ASN A 303      -0.255  -2.228 -45.113  1.00  0.76           H  
ATOM   4524  HA  ASN A 303       0.595  -0.187 -43.319  1.00  0.76           H  
ATOM   4525 1HB  ASN A 303       2.058  -2.269 -44.900  1.00  0.76           H  
ATOM   4526 2HB  ASN A 303       2.897  -1.128 -43.849  1.00  0.76           H  
ATOM   4527 1HD2 ASN A 303       2.101  -4.190 -41.899  1.00  0.76           H  
ATOM   4528 2HD2 ASN A 303       2.952  -3.847 -43.366  1.00  0.76           H  
ATOM   4529  N   ALA A 304       1.252   0.477 -46.464  1.00  0.80           N  
ATOM   4530  CA  ALA A 304       1.657   1.583 -47.331  1.00  0.80           C  
ATOM   4531  C   ALA A 304       0.810   2.842 -47.058  1.00  0.80           C  
ATOM   4532  O   ALA A 304       1.325   3.959 -47.113  1.00  0.80           O  
ATOM   4533  CB  ALA A 304       1.560   1.163 -48.781  1.00  0.80           C  
ATOM   4534  H   ALA A 304       0.888  -0.371 -46.898  1.00  0.80           H  
ATOM   4535  HA  ALA A 304       2.693   1.833 -47.106  1.00  0.80           H  
ATOM   4536 1HB  ALA A 304       1.877   1.980 -49.432  1.00  0.80           H  
ATOM   4537 2HB  ALA A 304       2.194   0.294 -48.953  1.00  0.80           H  
ATOM   4538 3HB  ALA A 304       0.555   0.899 -48.975  1.00  0.80           H  
ATOM   4539  N   VAL A 305      -0.484   2.664 -46.750  1.00  0.87           N  
ATOM   4540  CA  VAL A 305      -1.374   3.793 -46.437  1.00  0.87           C  
ATOM   4541  C   VAL A 305      -1.089   4.402 -45.049  1.00  0.87           C  
ATOM   4542  O   VAL A 305      -1.118   5.622 -44.884  1.00  0.87           O  
ATOM   4543  CB  VAL A 305      -2.861   3.387 -46.570  1.00  0.87           C  
ATOM   4544  CG1 VAL A 305      -3.785   4.524 -46.069  1.00  0.87           C  
ATOM   4545  CG2 VAL A 305      -3.151   3.096 -48.055  1.00  0.87           C  
ATOM   4546  H   VAL A 305      -0.866   1.715 -46.756  1.00  0.87           H  
ATOM   4547  HA  VAL A 305      -1.191   4.566 -47.182  1.00  0.87           H  
ATOM   4548  HB  VAL A 305      -3.052   2.494 -45.966  1.00  0.87           H  
ATOM   4549 1HG1 VAL A 305      -4.825   4.236 -46.174  1.00  0.87           H  
ATOM   4550 2HG1 VAL A 305      -3.573   4.732 -45.019  1.00  0.87           H  
ATOM   4551 3HG1 VAL A 305      -3.604   5.401 -46.650  1.00  0.87           H  
ATOM   4552 1HG2 VAL A 305      -4.179   2.805 -48.183  1.00  0.87           H  
ATOM   4553 2HG2 VAL A 305      -2.956   3.991 -48.644  1.00  0.87           H  
ATOM   4554 3HG2 VAL A 305      -2.507   2.292 -48.391  1.00  0.87           H  
ATOM   4555  N   ILE A 306      -0.840   3.550 -44.058  1.00  0.94           N  
ATOM   4556  CA  ILE A 306      -0.551   3.951 -42.667  1.00  0.94           C  
ATOM   4557  C   ILE A 306       0.748   4.757 -42.558  1.00  0.94           C  
ATOM   4558  O   ILE A 306       1.776   4.355 -43.093  1.00  0.94           O  
ATOM   4559  CB  ILE A 306      -0.452   2.710 -41.794  1.00  0.94           C  
ATOM   4560  CG1 ILE A 306      -1.777   2.041 -41.731  1.00  0.94           C  
ATOM   4561  CG2 ILE A 306       0.010   3.044 -40.410  1.00  0.94           C  
ATOM   4562  CD1 ILE A 306      -1.666   0.698 -41.128  1.00  0.94           C  
ATOM   4563  H   ILE A 306      -0.858   2.551 -44.278  1.00  0.94           H  
ATOM   4564  HA  ILE A 306      -1.368   4.573 -42.307  1.00  0.94           H  
ATOM   4565  HB  ILE A 306       0.243   2.016 -42.252  1.00  0.94           H  
ATOM   4566 1HG1 ILE A 306      -2.448   2.655 -41.141  1.00  0.94           H  
ATOM   4567 2HG1 ILE A 306      -2.196   1.954 -42.725  1.00  0.94           H  
ATOM   4568 1HG2 ILE A 306       0.058   2.134 -39.847  1.00  0.94           H  
ATOM   4569 2HG2 ILE A 306       0.980   3.511 -40.443  1.00  0.94           H  
ATOM   4570 3HG2 ILE A 306      -0.689   3.706 -39.949  1.00  0.94           H  
ATOM   4571 1HD1 ILE A 306      -2.647   0.240 -41.078  1.00  0.94           H  
ATOM   4572 2HD1 ILE A 306      -1.007   0.088 -41.727  1.00  0.94           H  
ATOM   4573 3HD1 ILE A 306      -1.251   0.776 -40.135  1.00  0.94           H  
ATOM   4574  N   ASP A 307       0.726   5.873 -41.816  1.00  1.00           N  
ATOM   4575  CA  ASP A 307       1.870   6.803 -41.756  1.00  1.00           C  
ATOM   4576  C   ASP A 307       3.256   6.154 -41.799  1.00  1.00           C  
ATOM   4577  O   ASP A 307       4.022   6.383 -42.736  1.00  1.00           O  
ATOM   4578  CB  ASP A 307       1.834   7.607 -40.439  1.00  1.00           C  
ATOM   4579  CG  ASP A 307       0.749   8.640 -40.344  1.00  1.00           C  
ATOM   4580  OD1 ASP A 307       0.148   8.955 -41.351  1.00  1.00           O  
ATOM   4581  OD2 ASP A 307       0.513   9.135 -39.243  1.00  1.00           O  
ATOM   4582  H   ASP A 307      -0.123   6.093 -41.298  1.00  1.00           H  
ATOM   4583  HA  ASP A 307       1.788   7.485 -42.603  1.00  1.00           H  
ATOM   4584 1HB  ASP A 307       1.699   6.918 -39.605  1.00  1.00           H  
ATOM   4585 2HB  ASP A 307       2.802   8.097 -40.296  1.00  1.00           H  
ATOM   4586  N   ASP A 308       3.572   5.355 -40.786  1.00  1.03           N  
ATOM   4587  CA  ASP A 308       4.862   4.678 -40.687  1.00  1.03           C  
ATOM   4588  C   ASP A 308       4.729   3.170 -40.881  1.00  1.03           C  
ATOM   4589  O   ASP A 308       5.594   2.410 -40.448  1.00  1.03           O  
ATOM   4590  CB  ASP A 308       5.503   4.957 -39.318  1.00  1.03           C  
ATOM   4591  CG  ASP A 308       5.873   6.445 -39.091  1.00  1.03           C  
ATOM   4592  OD1 ASP A 308       6.410   7.053 -39.981  1.00  1.03           O  
ATOM   4593  OD2 ASP A 308       5.600   6.951 -38.012  1.00  1.03           O  
ATOM   4594  H   ASP A 308       2.887   5.215 -40.062  1.00  1.03           H  
ATOM   4595  HA  ASP A 308       5.519   5.063 -41.467  1.00  1.03           H  
ATOM   4596 1HB  ASP A 308       4.819   4.641 -38.529  1.00  1.03           H  
ATOM   4597 2HB  ASP A 308       6.408   4.358 -39.219  1.00  1.03           H  
ATOM   4598  N   GLY A 309       3.592   2.724 -41.413  1.00  1.02           N  
ATOM   4599  CA  GLY A 309       3.317   1.290 -41.528  1.00  1.02           C  
ATOM   4600  C   GLY A 309       2.909   0.721 -40.161  1.00  1.02           C  
ATOM   4601  O   GLY A 309       2.844  -0.493 -39.944  1.00  1.02           O  
ATOM   4602  H   GLY A 309       2.934   3.388 -41.823  1.00  1.02           H  
ATOM   4603 1HA  GLY A 309       2.515   1.134 -42.242  1.00  1.02           H  
ATOM   4604 2HA  GLY A 309       4.197   0.772 -41.906  1.00  1.02           H  
ATOM   4605  N   GLU A 310       2.652   1.616 -39.215  1.00  0.98           N  
ATOM   4606  CA  GLU A 310       2.345   1.221 -37.856  1.00  0.98           C  
ATOM   4607  C   GLU A 310       0.927   0.745 -37.632  1.00  0.98           C  
ATOM   4608  O   GLU A 310       0.042   1.511 -37.226  1.00  0.98           O  
ATOM   4609  CB  GLU A 310       2.641   2.360 -36.888  1.00  0.98           C  
ATOM   4610  CG  GLU A 310       2.477   1.966 -35.418  1.00  0.98           C  
ATOM   4611  CD  GLU A 310       2.857   3.063 -34.488  1.00  0.98           C  
ATOM   4612  OE1 GLU A 310       3.987   3.476 -34.519  1.00  0.98           O  
ATOM   4613  OE2 GLU A 310       2.009   3.546 -33.785  1.00  0.98           O  
ATOM   4614  H   GLU A 310       2.703   2.589 -39.456  1.00  0.98           H  
ATOM   4615  HA  GLU A 310       3.006   0.392 -37.599  1.00  0.98           H  
ATOM   4616 1HB  GLU A 310       3.663   2.711 -37.037  1.00  0.98           H  
ATOM   4617 2HB  GLU A 310       1.972   3.199 -37.093  1.00  0.98           H  
ATOM   4618 1HG  GLU A 310       1.433   1.694 -35.239  1.00  0.98           H  
ATOM   4619 2HG  GLU A 310       3.091   1.091 -35.215  1.00  0.98           H  
ATOM   4620  N   LEU A 311       0.748  -0.539 -37.905  1.00  0.93           N  
ATOM   4621  CA  LEU A 311      -0.506  -1.253 -37.704  1.00  0.93           C  
ATOM   4622  C   LEU A 311      -0.375  -2.205 -36.525  1.00  0.93           C  
ATOM   4623  O   LEU A 311       0.535  -3.040 -36.500  1.00  0.93           O  
ATOM   4624  CB  LEU A 311      -0.878  -2.124 -38.913  1.00  0.93           C  
ATOM   4625  CG  LEU A 311      -2.199  -2.988 -38.752  1.00  0.93           C  
ATOM   4626  CD1 LEU A 311      -3.442  -2.093 -38.680  1.00  0.93           C  
ATOM   4627  CD2 LEU A 311      -2.288  -3.931 -39.878  1.00  0.93           C  
ATOM   4628  H   LEU A 311       1.552  -1.020 -38.309  1.00  0.93           H  
ATOM   4629  HA  LEU A 311      -1.297  -0.537 -37.497  1.00  0.93           H  
ATOM   4630 1HB  LEU A 311      -0.977  -1.516 -39.783  1.00  0.93           H  
ATOM   4631 2HB  LEU A 311      -0.058  -2.820 -39.093  1.00  0.93           H  
ATOM   4632  HG  LEU A 311      -2.150  -3.554 -37.828  1.00  0.93           H  
ATOM   4633 1HD1 LEU A 311      -4.332  -2.709 -38.559  1.00  0.93           H  
ATOM   4634 2HD1 LEU A 311      -3.352  -1.435 -37.833  1.00  0.93           H  
ATOM   4635 3HD1 LEU A 311      -3.531  -1.509 -39.590  1.00  0.93           H  
ATOM   4636 1HD2 LEU A 311      -3.177  -4.549 -39.771  1.00  0.93           H  
ATOM   4637 2HD2 LEU A 311      -2.332  -3.383 -40.813  1.00  0.93           H  
ATOM   4638 3HD2 LEU A 311      -1.403  -4.557 -39.861  1.00  0.93           H  
ATOM   4639  N   THR A 312      -1.285  -2.120 -35.573  1.00  0.88           N  
ATOM   4640  CA  THR A 312      -1.300  -3.081 -34.494  1.00  0.88           C  
ATOM   4641  C   THR A 312      -2.410  -4.055 -34.758  1.00  0.88           C  
ATOM   4642  O   THR A 312      -3.583  -3.756 -34.532  1.00  0.88           O  
ATOM   4643  CB  THR A 312      -1.516  -2.435 -33.124  1.00  0.88           C  
ATOM   4644  OG1 THR A 312      -0.439  -1.534 -32.846  1.00  0.88           O  
ATOM   4645  CG2 THR A 312      -1.604  -3.518 -32.069  1.00  0.88           C  
ATOM   4646  H   THR A 312      -1.993  -1.399 -35.620  1.00  0.88           H  
ATOM   4647  HA  THR A 312      -0.357  -3.626 -34.478  1.00  0.88           H  
ATOM   4648  HB  THR A 312      -2.447  -1.862 -33.127  1.00  0.88           H  
ATOM   4649  HG1 THR A 312       0.398  -1.962 -33.062  1.00  0.88           H  
ATOM   4650 1HG2 THR A 312      -1.747  -3.068 -31.092  1.00  0.88           H  
ATOM   4651 2HG2 THR A 312      -2.442  -4.186 -32.291  1.00  0.88           H  
ATOM   4652 3HG2 THR A 312      -0.689  -4.090 -32.083  1.00  0.88           H  
ATOM   4653  N   GLN A 313      -2.044  -5.231 -35.240  1.00  0.85           N  
ATOM   4654  CA  GLN A 313      -3.054  -6.199 -35.612  1.00  0.85           C  
ATOM   4655  C   GLN A 313      -3.638  -6.782 -34.340  1.00  0.85           C  
ATOM   4656  O   GLN A 313      -2.891  -7.121 -33.414  1.00  0.85           O  
ATOM   4657  CB  GLN A 313      -2.460  -7.260 -36.555  1.00  0.85           C  
ATOM   4658  CG  GLN A 313      -3.452  -8.225 -37.160  1.00  0.85           C  
ATOM   4659  CD  GLN A 313      -2.795  -9.091 -38.222  1.00  0.85           C  
ATOM   4660  OE1 GLN A 313      -1.654  -8.839 -38.624  1.00  0.85           O  
ATOM   4661  NE2 GLN A 313      -3.486 -10.115 -38.679  1.00  0.85           N  
ATOM   4662  H   GLN A 313      -1.062  -5.429 -35.384  1.00  0.85           H  
ATOM   4663  HA  GLN A 313      -3.848  -5.705 -36.153  1.00  0.85           H  
ATOM   4664 1HB  GLN A 313      -1.942  -6.761 -37.375  1.00  0.85           H  
ATOM   4665 2HB  GLN A 313      -1.721  -7.852 -36.013  1.00  0.85           H  
ATOM   4666 1HG  GLN A 313      -3.841  -8.875 -36.378  1.00  0.85           H  
ATOM   4667 2HG  GLN A 313      -4.266  -7.664 -37.620  1.00  0.85           H  
ATOM   4668 1HE2 GLN A 313      -3.097 -10.717 -39.376  1.00  0.85           H  
ATOM   4669 2HE2 GLN A 313      -4.402 -10.327 -38.285  1.00  0.85           H  
ATOM   4670  N   PHE A 314      -4.966  -6.862 -34.293  1.00  0.85           N  
ATOM   4671  CA  PHE A 314      -5.671  -7.470 -33.176  1.00  0.85           C  
ATOM   4672  C   PHE A 314      -5.718  -8.964 -33.312  1.00  0.85           C  
ATOM   4673  O   PHE A 314      -5.351  -9.673 -32.388  1.00  0.85           O  
ATOM   4674  CB  PHE A 314      -7.089  -6.934 -33.009  1.00  0.85           C  
ATOM   4675  CG  PHE A 314      -7.169  -5.619 -32.323  1.00  0.85           C  
ATOM   4676  CD1 PHE A 314      -6.188  -5.227 -31.442  1.00  0.85           C  
ATOM   4677  CD2 PHE A 314      -8.241  -4.801 -32.508  1.00  0.85           C  
ATOM   4678  CE1 PHE A 314      -6.281  -4.049 -30.770  1.00  0.85           C  
ATOM   4679  CE2 PHE A 314      -8.341  -3.607 -31.835  1.00  0.85           C  
ATOM   4680  CZ  PHE A 314      -7.351  -3.242 -30.956  1.00  0.85           C  
ATOM   4681  H   PHE A 314      -5.499  -6.531 -35.085  1.00  0.85           H  
ATOM   4682  HA  PHE A 314      -5.131  -7.239 -32.266  1.00  0.85           H  
ATOM   4683 1HB  PHE A 314      -7.558  -6.836 -33.987  1.00  0.85           H  
ATOM   4684 2HB  PHE A 314      -7.668  -7.649 -32.441  1.00  0.85           H  
ATOM   4685  HD1 PHE A 314      -5.341  -5.872 -31.276  1.00  0.85           H  
ATOM   4686  HD2 PHE A 314      -9.010  -5.118 -33.187  1.00  0.85           H  
ATOM   4687  HE1 PHE A 314      -5.512  -3.767 -30.083  1.00  0.85           H  
ATOM   4688  HE2 PHE A 314      -9.204  -2.962 -31.991  1.00  0.85           H  
ATOM   4689  HZ  PHE A 314      -7.417  -2.315 -30.409  1.00  0.85           H  
ATOM   4690  N   HIS A 315      -6.175  -9.441 -34.461  1.00  0.85           N  
ATOM   4691  CA  HIS A 315      -6.293 -10.888 -34.653  1.00  0.85           C  
ATOM   4692  C   HIS A 315      -5.382 -11.407 -35.750  1.00  0.85           C  
ATOM   4693  O   HIS A 315      -5.544 -11.038 -36.917  1.00  0.85           O  
ATOM   4694  CB  HIS A 315      -7.690 -11.318 -35.057  1.00  0.85           C  
ATOM   4695  CG  HIS A 315      -8.831 -11.129 -34.108  1.00  0.85           C  
ATOM   4696  ND1 HIS A 315      -9.325 -12.162 -33.332  1.00  0.85           N  
ATOM   4697  CD2 HIS A 315      -9.616 -10.064 -33.855  1.00  0.85           C  
ATOM   4698  CE1 HIS A 315     -10.374 -11.739 -32.658  1.00  0.85           C  
ATOM   4699  NE2 HIS A 315     -10.587 -10.478 -32.978  1.00  0.85           N  
ATOM   4700  H   HIS A 315      -6.429  -8.775 -35.195  1.00  0.85           H  
ATOM   4701  HA  HIS A 315      -6.029 -11.401 -33.736  1.00  0.85           H  
ATOM   4702 1HB  HIS A 315      -7.919 -10.804 -35.968  1.00  0.85           H  
ATOM   4703 2HB  HIS A 315      -7.659 -12.381 -35.301  1.00  0.85           H  
ATOM   4704  HD1 HIS A 315      -8.979 -13.102 -33.293  1.00  0.85           H  
ATOM   4705  HD2 HIS A 315      -9.629  -9.042 -34.240  1.00  0.85           H  
ATOM   4706  HE1 HIS A 315     -10.910 -12.414 -31.983  1.00  0.85           H  
ATOM   4707  N   GLN A 316      -4.458 -12.287 -35.386  1.00  0.85           N  
ATOM   4708  CA  GLN A 316      -3.513 -12.845 -36.353  1.00  0.85           C  
ATOM   4709  C   GLN A 316      -3.829 -14.280 -36.798  1.00  0.85           C  
ATOM   4710  O   GLN A 316      -3.419 -14.694 -37.880  1.00  0.85           O  
ATOM   4711  CB  GLN A 316      -2.090 -12.772 -35.799  1.00  0.85           C  
ATOM   4712  CG  GLN A 316      -1.559 -11.352 -35.588  1.00  0.85           C  
ATOM   4713  CD  GLN A 316      -0.163 -11.337 -35.019  1.00  0.85           C  
ATOM   4714  OE1 GLN A 316       0.131 -12.052 -34.060  1.00  0.85           O  
ATOM   4715  NE2 GLN A 316       0.719 -10.533 -35.609  1.00  0.85           N  
ATOM   4716  H   GLN A 316      -4.390 -12.538 -34.407  1.00  0.85           H  
ATOM   4717  HA  GLN A 316      -3.546 -12.235 -37.242  1.00  0.85           H  
ATOM   4718 1HB  GLN A 316      -2.049 -13.296 -34.843  1.00  0.85           H  
ATOM   4719 2HB  GLN A 316      -1.413 -13.287 -36.479  1.00  0.85           H  
ATOM   4720 1HG  GLN A 316      -1.517 -10.861 -36.544  1.00  0.85           H  
ATOM   4721 2HG  GLN A 316      -2.221 -10.806 -34.910  1.00  0.85           H  
ATOM   4722 1HE2 GLN A 316       1.660 -10.491 -35.274  1.00  0.85           H  
ATOM   4723 2HE2 GLN A 316       0.448  -9.978 -36.399  1.00  0.85           H  
ATOM   4724  N   LEU A 317      -4.523 -15.047 -35.956  1.00  0.84           N  
ATOM   4725  CA  LEU A 317      -4.780 -16.460 -36.261  1.00  0.84           C  
ATOM   4726  C   LEU A 317      -6.239 -16.845 -36.579  1.00  0.84           C  
ATOM   4727  O   LEU A 317      -6.483 -17.699 -37.430  1.00  0.84           O  
ATOM   4728  CB  LEU A 317      -4.338 -17.312 -35.076  1.00  0.84           C  
ATOM   4729  CG  LEU A 317      -2.873 -17.264 -34.672  1.00  0.84           C  
ATOM   4730  CD1 LEU A 317      -2.685 -18.127 -33.417  1.00  0.84           C  
ATOM   4731  CD2 LEU A 317      -2.025 -17.775 -35.812  1.00  0.84           C  
ATOM   4732  H   LEU A 317      -4.849 -14.655 -35.088  1.00  0.84           H  
ATOM   4733  HA  LEU A 317      -4.174 -16.728 -37.125  1.00  0.84           H  
ATOM   4734 1HB  LEU A 317      -4.928 -17.026 -34.210  1.00  0.84           H  
ATOM   4735 2HB  LEU A 317      -4.559 -18.346 -35.312  1.00  0.84           H  
ATOM   4736  HG  LEU A 317      -2.584 -16.240 -34.434  1.00  0.84           H  
ATOM   4737 1HD1 LEU A 317      -1.644 -18.107 -33.116  1.00  0.84           H  
ATOM   4738 2HD1 LEU A 317      -3.298 -17.746 -32.613  1.00  0.84           H  
ATOM   4739 3HD1 LEU A 317      -2.974 -19.151 -33.630  1.00  0.84           H  
ATOM   4740 1HD2 LEU A 317      -0.973 -17.748 -35.523  1.00  0.84           H  
ATOM   4741 2HD2 LEU A 317      -2.311 -18.801 -36.046  1.00  0.84           H  
ATOM   4742 3HD2 LEU A 317      -2.176 -17.144 -36.691  1.00  0.84           H  
ATOM   4743  N   PHE A 318      -7.200 -16.221 -35.895  1.00  0.80           N  
ATOM   4744  CA  PHE A 318      -8.623 -16.600 -35.959  1.00  0.80           C  
ATOM   4745  C   PHE A 318      -9.268 -16.603 -37.340  1.00  0.80           C  
ATOM   4746  O   PHE A 318      -9.973 -17.539 -37.711  1.00  0.80           O  
ATOM   4747  CB  PHE A 318      -9.436 -15.700 -35.021  1.00  0.80           C  
ATOM   4748  CG  PHE A 318     -10.907 -15.913 -35.064  1.00  0.80           C  
ATOM   4749  CD1 PHE A 318     -11.458 -17.080 -34.569  1.00  0.80           C  
ATOM   4750  CD2 PHE A 318     -11.755 -14.924 -35.530  1.00  0.80           C  
ATOM   4751  CE1 PHE A 318     -12.826 -17.266 -34.569  1.00  0.80           C  
ATOM   4752  CE2 PHE A 318     -13.116 -15.108 -35.513  1.00  0.80           C  
ATOM   4753  CZ  PHE A 318     -13.652 -16.281 -35.038  1.00  0.80           C  
ATOM   4754  H   PHE A 318      -6.932 -15.508 -35.237  1.00  0.80           H  
ATOM   4755  HA  PHE A 318      -8.698 -17.616 -35.571  1.00  0.80           H  
ATOM   4756 1HB  PHE A 318      -9.115 -15.851 -34.000  1.00  0.80           H  
ATOM   4757 2HB  PHE A 318      -9.241 -14.660 -35.267  1.00  0.80           H  
ATOM   4758  HD1 PHE A 318     -10.798 -17.864 -34.183  1.00  0.80           H  
ATOM   4759  HD2 PHE A 318     -11.335 -13.994 -35.903  1.00  0.80           H  
ATOM   4760  HE1 PHE A 318     -13.251 -18.195 -34.188  1.00  0.80           H  
ATOM   4761  HE2 PHE A 318     -13.774 -14.329 -35.873  1.00  0.80           H  
ATOM   4762  HZ  PHE A 318     -14.737 -16.430 -35.032  1.00  0.80           H  
ATOM   4763  N   ALA A 319      -9.089 -15.530 -38.081  1.00  0.76           N  
ATOM   4764  CA  ALA A 319      -9.725 -15.417 -39.386  1.00  0.76           C  
ATOM   4765  C   ALA A 319      -8.799 -14.703 -40.358  1.00  0.76           C  
ATOM   4766  O   ALA A 319      -8.964 -13.499 -40.579  1.00  0.76           O  
ATOM   4767  CB  ALA A 319     -11.038 -14.690 -39.275  1.00  0.76           C  
ATOM   4768  H   ALA A 319      -8.483 -14.803 -37.736  1.00  0.76           H  
ATOM   4769  HA  ALA A 319      -9.941 -16.415 -39.762  1.00  0.76           H  
ATOM   4770 1HB  ALA A 319     -11.501 -14.641 -40.262  1.00  0.76           H  
ATOM   4771 2HB  ALA A 319     -11.693 -15.228 -38.596  1.00  0.76           H  
ATOM   4772 3HB  ALA A 319     -10.882 -13.714 -38.903  1.00  0.76           H  
ATOM   4773  N   PRO A 320      -7.802 -15.399 -40.930  1.00  0.71           N  
ATOM   4774  CA  PRO A 320      -6.732 -14.873 -41.763  1.00  0.71           C  
ATOM   4775  C   PRO A 320      -7.209 -14.116 -43.010  1.00  0.71           C  
ATOM   4776  O   PRO A 320      -6.436 -13.362 -43.596  1.00  0.71           O  
ATOM   4777  CB  PRO A 320      -5.952 -16.132 -42.143  1.00  0.71           C  
ATOM   4778  CG  PRO A 320      -6.273 -17.133 -41.071  1.00  0.71           C  
ATOM   4779  CD  PRO A 320      -7.702 -16.868 -40.717  1.00  0.71           C  
ATOM   4780  HA  PRO A 320      -6.104 -14.214 -41.142  1.00  0.71           H  
ATOM   4781 1HB  PRO A 320      -6.228 -16.448 -43.128  1.00  0.71           H  
ATOM   4782 2HB  PRO A 320      -4.879 -15.901 -42.183  1.00  0.71           H  
ATOM   4783 1HG  PRO A 320      -6.115 -18.154 -41.446  1.00  0.71           H  
ATOM   4784 2HG  PRO A 320      -5.599 -17.002 -40.205  1.00  0.71           H  
ATOM   4785 1HD  PRO A 320      -8.383 -17.409 -41.388  1.00  0.71           H  
ATOM   4786 2HD  PRO A 320      -7.820 -17.164 -39.678  1.00  0.71           H  
ATOM   4787  N   ASN A 321      -8.467 -14.321 -43.440  1.00  0.67           N  
ATOM   4788  CA  ASN A 321      -8.977 -13.608 -44.617  1.00  0.67           C  
ATOM   4789  C   ASN A 321      -9.423 -12.176 -44.336  1.00  0.67           C  
ATOM   4790  O   ASN A 321      -9.873 -11.486 -45.251  1.00  0.67           O  
ATOM   4791  CB  ASN A 321     -10.103 -14.369 -45.256  1.00  0.67           C  
ATOM   4792  CG  ASN A 321     -11.235 -14.543 -44.358  1.00  0.67           C  
ATOM   4793  OD1 ASN A 321     -11.011 -14.735 -43.159  1.00  0.67           O  
ATOM   4794  ND2 ASN A 321     -12.435 -14.521 -44.877  1.00  0.67           N  
ATOM   4795  H   ASN A 321      -9.078 -14.953 -42.948  1.00  0.67           H  
ATOM   4796  HA  ASN A 321      -8.171 -13.554 -45.348  1.00  0.67           H  
ATOM   4797 1HB  ASN A 321     -10.445 -13.831 -46.146  1.00  0.67           H  
ATOM   4798 2HB  ASN A 321      -9.733 -15.313 -45.586  1.00  0.67           H  
ATOM   4799 1HD2 ASN A 321     -13.225 -14.670 -44.286  1.00  0.67           H  
ATOM   4800 2HD2 ASN A 321     -12.574 -14.391 -45.878  1.00  0.67           H  
ATOM   4801  N   VAL A 322      -9.332 -11.739 -43.082  1.00  0.64           N  
ATOM   4802  CA  VAL A 322      -9.589 -10.345 -42.723  1.00  0.64           C  
ATOM   4803  C   VAL A 322      -8.521  -9.820 -41.777  1.00  0.64           C  
ATOM   4804  O   VAL A 322      -8.211 -10.437 -40.761  1.00  0.64           O  
ATOM   4805  CB  VAL A 322     -11.013 -10.091 -42.165  1.00  0.64           C  
ATOM   4806  CG1 VAL A 322     -11.145  -8.637 -41.714  1.00  0.64           C  
ATOM   4807  CG2 VAL A 322     -12.035 -10.290 -43.278  1.00  0.64           C  
ATOM   4808  H   VAL A 322      -9.027 -12.387 -42.357  1.00  0.64           H  
ATOM   4809  HA  VAL A 322      -9.516  -9.762 -43.625  1.00  0.64           H  
ATOM   4810  HB  VAL A 322     -11.210 -10.755 -41.333  1.00  0.64           H  
ATOM   4811 1HG1 VAL A 322     -12.148  -8.462 -41.336  1.00  0.64           H  
ATOM   4812 2HG1 VAL A 322     -10.429  -8.444 -40.936  1.00  0.64           H  
ATOM   4813 3HG1 VAL A 322     -10.952  -7.972 -42.553  1.00  0.64           H  
ATOM   4814 1HG2 VAL A 322     -13.033 -10.084 -42.896  1.00  0.64           H  
ATOM   4815 2HG2 VAL A 322     -11.818  -9.603 -44.091  1.00  0.64           H  
ATOM   4816 3HG2 VAL A 322     -11.993 -11.307 -43.653  1.00  0.64           H  
ATOM   4817  N   ILE A 323      -7.987  -8.665 -42.081  1.00  0.63           N  
ATOM   4818  CA  ILE A 323      -7.007  -8.024 -41.250  1.00  0.63           C  
ATOM   4819  C   ILE A 323      -7.695  -6.966 -40.413  1.00  0.63           C  
ATOM   4820  O   ILE A 323      -8.354  -6.080 -40.954  1.00  0.63           O  
ATOM   4821  CB  ILE A 323      -5.937  -7.345 -42.124  1.00  0.63           C  
ATOM   4822  CG1 ILE A 323      -5.216  -8.361 -43.001  1.00  0.63           C  
ATOM   4823  CG2 ILE A 323      -4.962  -6.564 -41.247  1.00  0.63           C  
ATOM   4824  CD1 ILE A 323      -4.374  -7.703 -44.075  1.00  0.63           C  
ATOM   4825  H   ILE A 323      -8.278  -8.211 -42.928  1.00  0.63           H  
ATOM   4826  HA  ILE A 323      -6.543  -8.759 -40.593  1.00  0.63           H  
ATOM   4827  HB  ILE A 323      -6.431  -6.653 -42.801  1.00  0.63           H  
ATOM   4828 1HG1 ILE A 323      -4.570  -8.979 -42.377  1.00  0.63           H  
ATOM   4829 2HG1 ILE A 323      -5.952  -9.004 -43.486  1.00  0.63           H  
ATOM   4830 1HG2 ILE A 323      -4.224  -6.064 -41.876  1.00  0.63           H  
ATOM   4831 2HG2 ILE A 323      -5.507  -5.818 -40.668  1.00  0.63           H  
ATOM   4832 3HG2 ILE A 323      -4.462  -7.253 -40.568  1.00  0.63           H  
ATOM   4833 1HD1 ILE A 323      -3.882  -8.464 -44.678  1.00  0.63           H  
ATOM   4834 2HD1 ILE A 323      -5.019  -7.101 -44.708  1.00  0.63           H  
ATOM   4835 3HD1 ILE A 323      -3.627  -7.065 -43.617  1.00  0.63           H  
ATOM   4836  N   CYS A 324      -7.605  -7.095 -39.098  1.00  0.64           N  
ATOM   4837  CA  CYS A 324      -8.197  -6.116 -38.202  1.00  0.64           C  
ATOM   4838  C   CYS A 324      -7.178  -5.676 -37.173  1.00  0.64           C  
ATOM   4839  O   CYS A 324      -6.537  -6.521 -36.525  1.00  0.64           O  
ATOM   4840  CB  CYS A 324      -9.447  -6.636 -37.491  1.00  0.64           C  
ATOM   4841  SG  CYS A 324     -10.880  -6.950 -38.547  1.00  0.64           S  
ATOM   4842  H   CYS A 324      -7.080  -7.865 -38.716  1.00  0.64           H  
ATOM   4843  HA  CYS A 324      -8.497  -5.260 -38.785  1.00  0.64           H  
ATOM   4844 1HB  CYS A 324      -9.208  -7.559 -36.966  1.00  0.64           H  
ATOM   4845 2HB  CYS A 324      -9.741  -5.917 -36.747  1.00  0.64           H  
ATOM   4846  HG  CYS A 324     -10.972  -5.704 -39.009  1.00  0.64           H  
ATOM   4847  N   GLY A 325      -7.085  -4.358 -36.989  1.00  0.66           N  
ATOM   4848  CA  GLY A 325      -6.157  -3.750 -36.032  1.00  0.66           C  
ATOM   4849  C   GLY A 325      -6.223  -2.231 -36.022  1.00  0.66           C  
ATOM   4850  O   GLY A 325      -6.999  -1.637 -36.766  1.00  0.66           O  
ATOM   4851  H   GLY A 325      -7.662  -3.763 -37.592  1.00  0.66           H  
ATOM   4852 1HA  GLY A 325      -6.337  -4.137 -35.028  1.00  0.66           H  
ATOM   4853 2HA  GLY A 325      -5.156  -4.033 -36.314  1.00  0.66           H  
ATOM   4854  N   LEU A 326      -5.406  -1.593 -35.190  1.00  0.70           N  
ATOM   4855  CA  LEU A 326      -5.443  -0.127 -35.102  1.00  0.70           C  
ATOM   4856  C   LEU A 326      -4.220   0.492 -35.773  1.00  0.70           C  
ATOM   4857  O   LEU A 326      -3.140  -0.090 -35.761  1.00  0.70           O  
ATOM   4858  CB  LEU A 326      -5.543   0.320 -33.642  1.00  0.70           C  
ATOM   4859  CG  LEU A 326      -6.734  -0.262 -32.865  1.00  0.70           C  
ATOM   4860  CD1 LEU A 326      -6.717   0.272 -31.411  1.00  0.70           C  
ATOM   4861  CD2 LEU A 326      -8.026   0.060 -33.594  1.00  0.70           C  
ATOM   4862  H   LEU A 326      -4.761  -2.152 -34.628  1.00  0.70           H  
ATOM   4863  HA  LEU A 326      -6.322   0.238 -35.629  1.00  0.70           H  
ATOM   4864 1HB  LEU A 326      -4.627   0.030 -33.127  1.00  0.70           H  
ATOM   4865 2HB  LEU A 326      -5.621   1.412 -33.616  1.00  0.70           H  
ATOM   4866  HG  LEU A 326      -6.626  -1.336 -32.828  1.00  0.70           H  
ATOM   4867 1HD1 LEU A 326      -7.546  -0.146 -30.849  1.00  0.70           H  
ATOM   4868 2HD1 LEU A 326      -5.778  -0.004 -30.931  1.00  0.70           H  
ATOM   4869 3HD1 LEU A 326      -6.814   1.358 -31.422  1.00  0.70           H  
ATOM   4870 1HD2 LEU A 326      -8.863  -0.391 -33.074  1.00  0.70           H  
ATOM   4871 2HD2 LEU A 326      -8.162   1.143 -33.657  1.00  0.70           H  
ATOM   4872 3HD2 LEU A 326      -7.971  -0.355 -34.584  1.00  0.70           H  
ATOM   4873  N   ALA A 327      -4.361   1.679 -36.350  1.00  0.76           N  
ATOM   4874  CA  ALA A 327      -3.218   2.279 -37.024  1.00  0.76           C  
ATOM   4875  C   ALA A 327      -3.200   3.783 -37.042  1.00  0.76           C  
ATOM   4876  O   ALA A 327      -4.223   4.437 -36.866  1.00  0.76           O  
ATOM   4877  CB  ALA A 327      -3.204   1.848 -38.444  1.00  0.76           C  
ATOM   4878  H   ALA A 327      -5.267   2.136 -36.376  1.00  0.76           H  
ATOM   4879  HA  ALA A 327      -2.316   1.939 -36.515  1.00  0.76           H  
ATOM   4880 1HB  ALA A 327      -2.336   2.284 -38.881  1.00  0.76           H  
ATOM   4881 2HB  ALA A 327      -3.159   0.781 -38.504  1.00  0.76           H  
ATOM   4882 3HB  ALA A 327      -4.097   2.209 -38.947  1.00  0.76           H  
ATOM   4883  N   ARG A 328      -2.022   4.352 -37.262  1.00  0.82           N  
ATOM   4884  CA  ARG A 328      -1.978   5.813 -37.368  1.00  0.82           C  
ATOM   4885  C   ARG A 328      -2.042   6.356 -38.809  1.00  0.82           C  
ATOM   4886  O   ARG A 328      -1.228   5.981 -39.659  1.00  0.82           O  
ATOM   4887  CB  ARG A 328      -0.742   6.361 -36.692  1.00  0.82           C  
ATOM   4888  CG  ARG A 328      -0.707   6.172 -35.195  1.00  0.82           C  
ATOM   4889  CD  ARG A 328       0.476   6.817 -34.563  1.00  0.82           C  
ATOM   4890  NE  ARG A 328       1.740   6.208 -34.878  1.00  0.82           N  
ATOM   4891  CZ  ARG A 328       2.679   6.722 -35.713  1.00  0.82           C  
ATOM   4892  NH1 ARG A 328       2.461   7.857 -36.358  1.00  0.82           N  
ATOM   4893  NH2 ARG A 328       3.827   6.083 -35.881  1.00  0.82           N  
ATOM   4894  H   ARG A 328      -1.193   3.751 -37.352  1.00  0.82           H  
ATOM   4895  HA  ARG A 328      -2.829   6.205 -36.828  1.00  0.82           H  
ATOM   4896 1HB  ARG A 328       0.144   5.884 -37.111  1.00  0.82           H  
ATOM   4897 2HB  ARG A 328      -0.668   7.434 -36.897  1.00  0.82           H  
ATOM   4898 1HG  ARG A 328      -1.610   6.601 -34.752  1.00  0.82           H  
ATOM   4899 2HG  ARG A 328      -0.666   5.108 -34.974  1.00  0.82           H  
ATOM   4900 1HD  ARG A 328       0.517   7.862 -34.860  1.00  0.82           H  
ATOM   4901 2HD  ARG A 328       0.358   6.738 -33.494  1.00  0.82           H  
ATOM   4902  HE  ARG A 328       1.953   5.318 -34.404  1.00  0.82           H  
ATOM   4903 1HH1 ARG A 328       1.586   8.347 -36.249  1.00  0.82           H  
ATOM   4904 2HH1 ARG A 328       3.174   8.238 -36.975  1.00  0.82           H  
ATOM   4905 1HH2 ARG A 328       4.015   5.214 -35.359  1.00  0.82           H  
ATOM   4906 2HH2 ARG A 328       4.538   6.452 -36.532  1.00  0.82           H  
ATOM   4907  N   VAL A 329      -3.003   7.245 -39.070  1.00  0.87           N  
ATOM   4908  CA  VAL A 329      -3.112   7.892 -40.384  1.00  0.87           C  
ATOM   4909  C   VAL A 329      -3.135   9.400 -40.134  1.00  0.87           C  
ATOM   4910  O   VAL A 329      -4.033   9.905 -39.459  1.00  0.87           O  
ATOM   4911  CB  VAL A 329      -4.381   7.448 -41.163  1.00  0.87           C  
ATOM   4912  CG1 VAL A 329      -4.435   8.147 -42.527  1.00  0.87           C  
ATOM   4913  CG2 VAL A 329      -4.409   5.901 -41.317  1.00  0.87           C  
ATOM   4914  H   VAL A 329      -3.651   7.488 -38.318  1.00  0.87           H  
ATOM   4915  HA  VAL A 329      -2.230   7.654 -40.980  1.00  0.87           H  
ATOM   4916  HB  VAL A 329      -5.250   7.771 -40.615  1.00  0.87           H  
ATOM   4917 1HG1 VAL A 329      -5.336   7.857 -43.058  1.00  0.87           H  
ATOM   4918 2HG1 VAL A 329      -4.432   9.228 -42.379  1.00  0.87           H  
ATOM   4919 3HG1 VAL A 329      -3.560   7.859 -43.117  1.00  0.87           H  
ATOM   4920 1HG2 VAL A 329      -5.313   5.605 -41.848  1.00  0.87           H  
ATOM   4921 2HG2 VAL A 329      -3.533   5.579 -41.878  1.00  0.87           H  
ATOM   4922 3HG2 VAL A 329      -4.403   5.432 -40.328  1.00  0.87           H  
ATOM   4923  N   GLU A 330      -2.137  10.098 -40.657  1.00  0.89           N  
ATOM   4924  CA  GLU A 330      -1.905  11.526 -40.479  1.00  0.89           C  
ATOM   4925  C   GLU A 330      -1.940  11.890 -39.014  1.00  0.89           C  
ATOM   4926  O   GLU A 330      -2.636  12.825 -38.605  1.00  0.89           O  
ATOM   4927  CB  GLU A 330      -2.912  12.374 -41.229  1.00  0.89           C  
ATOM   4928  CG  GLU A 330      -2.374  13.784 -41.569  1.00  0.89           C  
ATOM   4929  CD  GLU A 330      -3.331  14.661 -42.347  1.00  0.89           C  
ATOM   4930  OE1 GLU A 330      -4.470  14.302 -42.481  1.00  0.89           O  
ATOM   4931  OE2 GLU A 330      -2.910  15.701 -42.800  1.00  0.89           O  
ATOM   4932  H   GLU A 330      -1.421   9.591 -41.170  1.00  0.89           H  
ATOM   4933  HA  GLU A 330      -0.909  11.752 -40.861  1.00  0.89           H  
ATOM   4934 1HB  GLU A 330      -3.157  11.869 -42.137  1.00  0.89           H  
ATOM   4935 2HB  GLU A 330      -3.827  12.476 -40.644  1.00  0.89           H  
ATOM   4936 1HG  GLU A 330      -2.120  14.288 -40.636  1.00  0.89           H  
ATOM   4937 2HG  GLU A 330      -1.454  13.671 -42.143  1.00  0.89           H  
ATOM   4938  N   GLY A 331      -1.222  11.114 -38.224  1.00  0.88           N  
ATOM   4939  CA  GLY A 331      -1.101  11.354 -36.807  1.00  0.88           C  
ATOM   4940  C   GLY A 331      -2.277  10.870 -35.959  1.00  0.88           C  
ATOM   4941  O   GLY A 331      -2.224  10.979 -34.744  1.00  0.88           O  
ATOM   4942  H   GLY A 331      -0.686  10.350 -38.649  1.00  0.88           H  
ATOM   4943 1HA  GLY A 331      -0.180  10.890 -36.452  1.00  0.88           H  
ATOM   4944 2HA  GLY A 331      -0.981  12.424 -36.659  1.00  0.88           H  
ATOM   4945  N   HIS A 332      -3.328  10.299 -36.542  1.00  0.84           N  
ATOM   4946  CA  HIS A 332      -4.461   9.930 -35.698  1.00  0.84           C  
ATOM   4947  C   HIS A 332      -4.742   8.447 -35.627  1.00  0.84           C  
ATOM   4948  O   HIS A 332      -4.597   7.728 -36.613  1.00  0.84           O  
ATOM   4949  CB  HIS A 332      -5.712  10.640 -36.225  1.00  0.84           C  
ATOM   4950  CG  HIS A 332      -5.708  12.131 -36.013  1.00  0.84           C  
ATOM   4951  ND1 HIS A 332      -4.923  13.014 -36.750  1.00  0.84           N  
ATOM   4952  CD2 HIS A 332      -6.416  12.887 -35.153  1.00  0.84           C  
ATOM   4953  CE1 HIS A 332      -5.149  14.243 -36.324  1.00  0.84           C  
ATOM   4954  NE2 HIS A 332      -6.046  14.191 -35.352  1.00  0.84           N  
ATOM   4955  H   HIS A 332      -3.392  10.197 -37.557  1.00  0.84           H  
ATOM   4956  HA  HIS A 332      -4.288  10.272 -34.679  1.00  0.84           H  
ATOM   4957 1HB  HIS A 332      -5.802  10.450 -37.298  1.00  0.84           H  
ATOM   4958 2HB  HIS A 332      -6.598  10.221 -35.742  1.00  0.84           H  
ATOM   4959  HD1 HIS A 332      -4.246  12.811 -37.495  1.00  0.84           H  
ATOM   4960  HD2 HIS A 332      -7.155  12.640 -34.388  1.00  0.84           H  
ATOM   4961  HE1 HIS A 332      -4.624  15.084 -36.774  1.00  0.84           H  
ATOM   4962  N   SER A 333      -5.192   7.989 -34.456  1.00  0.78           N  
ATOM   4963  CA  SER A 333      -5.614   6.590 -34.326  1.00  0.78           C  
ATOM   4964  C   SER A 333      -6.850   6.318 -35.193  1.00  0.78           C  
ATOM   4965  O   SER A 333      -7.854   7.022 -35.069  1.00  0.78           O  
ATOM   4966  CB  SER A 333      -5.904   6.288 -32.865  1.00  0.78           C  
ATOM   4967  OG  SER A 333      -6.436   5.002 -32.674  1.00  0.78           O  
ATOM   4968  H   SER A 333      -5.223   8.620 -33.648  1.00  0.78           H  
ATOM   4969  HA  SER A 333      -4.802   5.945 -34.670  1.00  0.78           H  
ATOM   4970 1HB  SER A 333      -4.980   6.382 -32.288  1.00  0.78           H  
ATOM   4971 2HB  SER A 333      -6.600   7.027 -32.475  1.00  0.78           H  
ATOM   4972  HG  SER A 333      -6.444   4.853 -31.693  1.00  0.78           H  
ATOM   4973  N   VAL A 334      -6.738   5.308 -36.067  1.00  0.72           N  
ATOM   4974  CA  VAL A 334      -7.771   4.851 -37.006  1.00  0.72           C  
ATOM   4975  C   VAL A 334      -7.927   3.331 -36.953  1.00  0.72           C  
ATOM   4976  O   VAL A 334      -6.944   2.591 -36.912  1.00  0.72           O  
ATOM   4977  CB  VAL A 334      -7.401   5.261 -38.441  1.00  0.72           C  
ATOM   4978  CG1 VAL A 334      -8.441   4.784 -39.463  1.00  0.72           C  
ATOM   4979  CG2 VAL A 334      -7.278   6.746 -38.504  1.00  0.72           C  
ATOM   4980  H   VAL A 334      -5.841   4.840 -36.117  1.00  0.72           H  
ATOM   4981  HA  VAL A 334      -8.719   5.318 -36.748  1.00  0.72           H  
ATOM   4982  HB  VAL A 334      -6.444   4.804 -38.702  1.00  0.72           H  
ATOM   4983 1HG1 VAL A 334      -8.133   5.092 -40.458  1.00  0.72           H  
ATOM   4984 2HG1 VAL A 334      -8.513   3.713 -39.434  1.00  0.72           H  
ATOM   4985 3HG1 VAL A 334      -9.411   5.218 -39.234  1.00  0.72           H  
ATOM   4986 1HG2 VAL A 334      -6.993   7.011 -39.487  1.00  0.72           H  
ATOM   4987 2HG2 VAL A 334      -8.234   7.206 -38.251  1.00  0.72           H  
ATOM   4988 3HG2 VAL A 334      -6.531   7.084 -37.825  1.00  0.72           H  
ATOM   4989  N   GLY A 335      -9.145   2.834 -36.915  1.00  0.67           N  
ATOM   4990  CA  GLY A 335      -9.287   1.396 -36.931  1.00  0.67           C  
ATOM   4991  C   GLY A 335      -9.187   0.927 -38.366  1.00  0.67           C  
ATOM   4992  O   GLY A 335      -9.689   1.606 -39.257  1.00  0.67           O  
ATOM   4993  H   GLY A 335      -9.956   3.444 -36.945  1.00  0.67           H  
ATOM   4994 1HA  GLY A 335      -8.509   0.938 -36.336  1.00  0.67           H  
ATOM   4995 2HA  GLY A 335     -10.248   1.117 -36.510  1.00  0.67           H  
ATOM   4996  N   VAL A 336      -8.586  -0.230 -38.602  1.00  0.64           N  
ATOM   4997  CA  VAL A 336      -8.515  -0.749 -39.953  1.00  0.64           C  
ATOM   4998  C   VAL A 336      -9.087  -2.154 -40.066  1.00  0.64           C  
ATOM   4999  O   VAL A 336      -8.749  -3.040 -39.276  1.00  0.64           O  
ATOM   5000  CB  VAL A 336      -7.056  -0.769 -40.479  1.00  0.64           C  
ATOM   5001  CG1 VAL A 336      -7.031  -1.349 -41.922  1.00  0.64           C  
ATOM   5002  CG2 VAL A 336      -6.456   0.658 -40.436  1.00  0.64           C  
ATOM   5003  H   VAL A 336      -8.147  -0.747 -37.848  1.00  0.64           H  
ATOM   5004  HA  VAL A 336      -9.086  -0.094 -40.592  1.00  0.64           H  
ATOM   5005  HB  VAL A 336      -6.456  -1.427 -39.847  1.00  0.64           H  
ATOM   5006 1HG1 VAL A 336      -6.027  -1.374 -42.278  1.00  0.64           H  
ATOM   5007 2HG1 VAL A 336      -7.431  -2.359 -41.927  1.00  0.64           H  
ATOM   5008 3HG1 VAL A 336      -7.635  -0.715 -42.578  1.00  0.64           H  
ATOM   5009 1HG2 VAL A 336      -5.430   0.631 -40.799  1.00  0.64           H  
ATOM   5010 2HG2 VAL A 336      -7.048   1.317 -41.063  1.00  0.64           H  
ATOM   5011 3HG2 VAL A 336      -6.463   1.033 -39.409  1.00  0.64           H  
ATOM   5012  N   VAL A 337      -9.950  -2.337 -41.065  1.00  0.62           N  
ATOM   5013  CA  VAL A 337     -10.517  -3.638 -41.419  1.00  0.62           C  
ATOM   5014  C   VAL A 337     -10.195  -3.891 -42.878  1.00  0.62           C  
ATOM   5015  O   VAL A 337     -10.431  -3.024 -43.709  1.00  0.62           O  
ATOM   5016  CB  VAL A 337     -12.055  -3.702 -41.245  1.00  0.62           C  
ATOM   5017  CG1 VAL A 337     -12.576  -5.067 -41.696  1.00  0.62           C  
ATOM   5018  CG2 VAL A 337     -12.413  -3.469 -39.859  1.00  0.62           C  
ATOM   5019  H   VAL A 337     -10.180  -1.518 -41.633  1.00  0.62           H  
ATOM   5020  HA  VAL A 337     -10.063  -4.411 -40.807  1.00  0.62           H  
ATOM   5021  HB  VAL A 337     -12.522  -2.942 -41.873  1.00  0.62           H  
ATOM   5022 1HG1 VAL A 337     -13.660  -5.099 -41.581  1.00  0.62           H  
ATOM   5023 2HG1 VAL A 337     -12.324  -5.233 -42.741  1.00  0.62           H  
ATOM   5024 3HG1 VAL A 337     -12.126  -5.845 -41.090  1.00  0.62           H  
ATOM   5025 1HG2 VAL A 337     -13.491  -3.516 -39.747  1.00  0.62           H  
ATOM   5026 2HG2 VAL A 337     -11.951  -4.225 -39.239  1.00  0.62           H  
ATOM   5027 3HG2 VAL A 337     -12.058  -2.487 -39.575  1.00  0.62           H  
ATOM   5028  N   ALA A 338      -9.644  -5.029 -43.220  1.00  0.63           N  
ATOM   5029  CA  ALA A 338      -9.399  -5.227 -44.637  1.00  0.63           C  
ATOM   5030  C   ALA A 338      -9.448  -6.677 -45.030  1.00  0.63           C  
ATOM   5031  O   ALA A 338      -8.992  -7.531 -44.292  1.00  0.63           O  
ATOM   5032  CB  ALA A 338      -8.055  -4.655 -44.975  1.00  0.63           C  
ATOM   5033  H   ALA A 338      -9.374  -5.702 -42.504  1.00  0.63           H  
ATOM   5034  HA  ALA A 338     -10.175  -4.708 -45.194  1.00  0.63           H  
ATOM   5035 1HB  ALA A 338      -7.911  -4.779 -46.014  1.00  0.63           H  
ATOM   5036 2HB  ALA A 338      -8.022  -3.601 -44.720  1.00  0.63           H  
ATOM   5037 3HB  ALA A 338      -7.280  -5.176 -44.431  1.00  0.63           H  
ATOM   5038  N   ASN A 339      -9.973  -6.992 -46.195  1.00  0.64           N  
ATOM   5039  CA  ASN A 339      -9.932  -8.420 -46.511  1.00  0.64           C  
ATOM   5040  C   ASN A 339      -8.572  -8.833 -47.078  1.00  0.64           C  
ATOM   5041  O   ASN A 339      -7.882  -8.027 -47.686  1.00  0.64           O  
ATOM   5042  CB  ASN A 339     -11.073  -8.863 -47.370  1.00  0.64           C  
ATOM   5043  CG  ASN A 339     -11.076  -8.324 -48.614  1.00  0.64           C  
ATOM   5044  OD1 ASN A 339     -11.317  -7.130 -48.820  1.00  0.64           O  
ATOM   5045  ND2 ASN A 339     -10.807  -9.190 -49.512  1.00  0.64           N  
ATOM   5046  H   ASN A 339     -10.357  -6.266 -46.804  1.00  0.64           H  
ATOM   5047  HA  ASN A 339     -10.053  -8.969 -45.589  1.00  0.64           H  
ATOM   5048 1HB  ASN A 339     -11.043  -9.952 -47.465  1.00  0.64           H  
ATOM   5049 2HB  ASN A 339     -12.015  -8.612 -46.877  1.00  0.64           H  
ATOM   5050 1HD2 ASN A 339     -10.794  -8.976 -50.497  1.00  0.64           H  
ATOM   5051 2HD2 ASN A 339     -10.635 -10.124 -49.222  1.00  0.64           H  
ATOM   5052  N   GLN A 340      -8.242 -10.111 -46.962  1.00  0.67           N  
ATOM   5053  CA  GLN A 340      -6.973 -10.658 -47.435  1.00  0.67           C  
ATOM   5054  C   GLN A 340      -7.140 -11.823 -48.445  1.00  0.67           C  
ATOM   5055  O   GLN A 340      -7.279 -12.996 -48.044  1.00  0.67           O  
ATOM   5056  CB  GLN A 340      -6.144 -11.132 -46.243  1.00  0.67           C  
ATOM   5057  CG  GLN A 340      -4.843 -11.772 -46.619  1.00  0.67           C  
ATOM   5058  CD  GLN A 340      -3.826 -10.793 -47.180  1.00  0.67           C  
ATOM   5059  OE1 GLN A 340      -4.007 -10.238 -48.274  1.00  0.67           O  
ATOM   5060  NE2 GLN A 340      -2.733 -10.616 -46.435  1.00  0.67           N  
ATOM   5061  H   GLN A 340      -8.881 -10.712 -46.463  1.00  0.67           H  
ATOM   5062  HA  GLN A 340      -6.422  -9.844 -47.874  1.00  0.67           H  
ATOM   5063 1HB  GLN A 340      -5.922 -10.281 -45.602  1.00  0.67           H  
ATOM   5064 2HB  GLN A 340      -6.709 -11.831 -45.656  1.00  0.67           H  
ATOM   5065 1HG  GLN A 340      -4.419 -12.238 -45.729  1.00  0.67           H  
ATOM   5066 2HG  GLN A 340      -5.037 -12.533 -47.374  1.00  0.67           H  
ATOM   5067 1HE2 GLN A 340      -1.954 -10.027 -46.748  1.00  0.67           H  
ATOM   5068 2HE2 GLN A 340      -2.640 -11.104 -45.567  1.00  0.67           H  
ATOM   5069  N   PRO A 341      -7.108 -11.529 -49.762  1.00  0.70           N  
ATOM   5070  CA  PRO A 341      -7.355 -12.460 -50.835  1.00  0.70           C  
ATOM   5071  C   PRO A 341      -6.301 -13.533 -50.969  1.00  0.70           C  
ATOM   5072  O   PRO A 341      -6.563 -14.598 -51.536  1.00  0.70           O  
ATOM   5073  CB  PRO A 341      -7.422 -11.561 -52.074  1.00  0.70           C  
ATOM   5074  CG  PRO A 341      -6.589 -10.362 -51.725  1.00  0.70           C  
ATOM   5075  CD  PRO A 341      -6.791 -10.148 -50.243  1.00  0.70           C  
ATOM   5076  HA  PRO A 341      -8.291 -12.929 -50.613  1.00  0.70           H  
ATOM   5077 1HB  PRO A 341      -7.043 -12.101 -52.952  1.00  0.70           H  
ATOM   5078 2HB  PRO A 341      -8.468 -11.280 -52.298  1.00  0.70           H  
ATOM   5079 1HG  PRO A 341      -5.541 -10.541 -51.976  1.00  0.70           H  
ATOM   5080 2HG  PRO A 341      -6.907  -9.491 -52.317  1.00  0.70           H  
ATOM   5081 1HD  PRO A 341      -5.830  -9.778 -49.879  1.00  0.70           H  
ATOM   5082 2HD  PRO A 341      -7.622  -9.448 -50.047  1.00  0.70           H  
ATOM   5083  N   THR A 342      -5.144 -13.333 -50.352  1.00  0.73           N  
ATOM   5084  CA  THR A 342      -4.112 -14.343 -50.458  1.00  0.73           C  
ATOM   5085  C   THR A 342      -4.508 -15.600 -49.678  1.00  0.73           C  
ATOM   5086  O   THR A 342      -3.902 -16.655 -49.862  1.00  0.73           O  
ATOM   5087  CB  THR A 342      -2.757 -13.814 -49.958  1.00  0.73           C  
ATOM   5088  OG1 THR A 342      -2.821 -13.492 -48.566  1.00  0.73           O  
ATOM   5089  CG2 THR A 342      -2.435 -12.559 -50.712  1.00  0.73           C  
ATOM   5090  H   THR A 342      -4.951 -12.468 -49.864  1.00  0.73           H  
ATOM   5091  HA  THR A 342      -4.000 -14.615 -51.508  1.00  0.73           H  
ATOM   5092  HB  THR A 342      -1.982 -14.557 -50.126  1.00  0.73           H  
ATOM   5093  HG1 THR A 342      -2.019 -13.016 -48.319  1.00  0.73           H  
ATOM   5094 1HG2 THR A 342      -1.481 -12.161 -50.371  1.00  0.73           H  
ATOM   5095 2HG2 THR A 342      -2.383 -12.767 -51.780  1.00  0.73           H  
ATOM   5096 3HG2 THR A 342      -3.225 -11.838 -50.518  1.00  0.73           H  
ATOM   5097  N   HIS A 343      -5.528 -15.490 -48.809  1.00  0.76           N  
ATOM   5098  CA  HIS A 343      -6.002 -16.646 -48.070  1.00  0.76           C  
ATOM   5099  C   HIS A 343      -7.245 -17.241 -48.752  1.00  0.76           C  
ATOM   5100  O   HIS A 343      -7.283 -18.443 -49.021  1.00  0.76           O  
ATOM   5101  CB  HIS A 343      -6.306 -16.269 -46.610  1.00  0.76           C  
ATOM   5102  CG  HIS A 343      -6.666 -17.448 -45.701  1.00  0.76           C  
ATOM   5103  ND1 HIS A 343      -5.794 -18.494 -45.471  1.00  0.76           N  
ATOM   5104  CD2 HIS A 343      -7.766 -17.715 -44.944  1.00  0.76           C  
ATOM   5105  CE1 HIS A 343      -6.351 -19.357 -44.638  1.00  0.76           C  
ATOM   5106  NE2 HIS A 343      -7.543 -18.908 -44.305  1.00  0.76           N  
ATOM   5107  H   HIS A 343      -5.989 -14.593 -48.674  1.00  0.76           H  
ATOM   5108  HA  HIS A 343      -5.233 -17.416 -48.060  1.00  0.76           H  
ATOM   5109 1HB  HIS A 343      -5.445 -15.757 -46.179  1.00  0.76           H  
ATOM   5110 2HB  HIS A 343      -7.136 -15.563 -46.590  1.00  0.76           H  
ATOM   5111  HD2 HIS A 343      -8.654 -17.112 -44.850  1.00  0.76           H  
ATOM   5112  HE1 HIS A 343      -5.899 -20.282 -44.281  1.00  0.76           H  
ATOM   5113  HE2 HIS A 343      -8.189 -19.362 -43.677  1.00  0.76           H  
ATOM   5114  N   LEU A 344      -8.274 -16.409 -49.011  1.00  0.78           N  
ATOM   5115  CA  LEU A 344      -9.531 -16.949 -49.589  1.00  0.78           C  
ATOM   5116  C   LEU A 344     -10.100 -16.255 -50.838  1.00  0.78           C  
ATOM   5117  O   LEU A 344     -11.318 -16.222 -51.030  1.00  0.78           O  
ATOM   5118  CB  LEU A 344     -10.624 -17.040 -48.508  1.00  0.78           C  
ATOM   5119  CG  LEU A 344     -10.341 -18.076 -47.396  1.00  0.78           C  
ATOM   5120  CD1 LEU A 344     -11.281 -17.884 -46.212  1.00  0.78           C  
ATOM   5121  CD2 LEU A 344     -10.490 -19.466 -47.970  1.00  0.78           C  
ATOM   5122  H   LEU A 344      -8.161 -15.415 -48.791  1.00  0.78           H  
ATOM   5123  HA  LEU A 344      -9.321 -17.974 -49.890  1.00  0.78           H  
ATOM   5124 1HB  LEU A 344     -10.747 -16.061 -48.038  1.00  0.78           H  
ATOM   5125 2HB  LEU A 344     -11.567 -17.311 -48.982  1.00  0.78           H  
ATOM   5126  HG  LEU A 344      -9.349 -17.956 -47.055  1.00  0.78           H  
ATOM   5127 1HD1 LEU A 344     -11.050 -18.621 -45.440  1.00  0.78           H  
ATOM   5128 2HD1 LEU A 344     -11.168 -16.921 -45.807  1.00  0.78           H  
ATOM   5129 3HD1 LEU A 344     -12.295 -17.998 -46.504  1.00  0.78           H  
ATOM   5130 1HD2 LEU A 344     -10.268 -20.201 -47.197  1.00  0.78           H  
ATOM   5131 2HD2 LEU A 344     -11.505 -19.613 -48.327  1.00  0.78           H  
ATOM   5132 3HD2 LEU A 344      -9.791 -19.589 -48.799  1.00  0.78           H  
ATOM   5133  N   ALA A 345      -9.244 -15.665 -51.679  1.00  0.78           N  
ATOM   5134  CA  ALA A 345      -9.653 -14.976 -52.916  1.00  0.78           C  
ATOM   5135  C   ALA A 345     -10.580 -13.798 -52.643  1.00  0.78           C  
ATOM   5136  O   ALA A 345     -11.262 -13.300 -53.535  1.00  0.78           O  
ATOM   5137  CB  ALA A 345     -10.341 -15.943 -53.864  1.00  0.78           C  
ATOM   5138  H   ALA A 345      -8.245 -15.668 -51.484  1.00  0.78           H  
ATOM   5139  HA  ALA A 345      -8.749 -14.591 -53.391  1.00  0.78           H  
ATOM   5140 1HB  ALA A 345     -10.596 -15.419 -54.783  1.00  0.78           H  
ATOM   5141 2HB  ALA A 345      -9.666 -16.766 -54.091  1.00  0.78           H  
ATOM   5142 3HB  ALA A 345     -11.251 -16.337 -53.425  1.00  0.78           H  
ATOM   5143  N   GLY A 346     -10.530 -13.334 -51.408  1.00  0.78           N  
ATOM   5144  CA  GLY A 346     -11.233 -12.193 -50.881  1.00  0.78           C  
ATOM   5145  C   GLY A 346     -12.574 -12.561 -50.287  1.00  0.78           C  
ATOM   5146  O   GLY A 346     -13.229 -11.739 -49.655  1.00  0.78           O  
ATOM   5147  H   GLY A 346      -9.943 -13.842 -50.769  1.00  0.78           H  
ATOM   5148 1HA  GLY A 346     -10.612 -11.744 -50.114  1.00  0.78           H  
ATOM   5149 2HA  GLY A 346     -11.366 -11.454 -51.668  1.00  0.78           H  
ATOM   5150  N   ALA A 347     -13.002 -13.794 -50.467  1.00  0.78           N  
ATOM   5151  CA  ALA A 347     -14.302 -14.163 -49.962  1.00  0.78           C  
ATOM   5152  C   ALA A 347     -14.358 -14.071 -48.449  1.00  0.78           C  
ATOM   5153  O   ALA A 347     -13.369 -14.354 -47.757  1.00  0.78           O  
ATOM   5154  CB  ALA A 347     -14.656 -15.533 -50.420  1.00  0.78           C  
ATOM   5155  H   ALA A 347     -12.430 -14.492 -50.945  1.00  0.78           H  
ATOM   5156  HA  ALA A 347     -15.027 -13.462 -50.366  1.00  0.78           H  
ATOM   5157 1HB  ALA A 347     -15.656 -15.772 -50.066  1.00  0.78           H  
ATOM   5158 2HB  ALA A 347     -14.636 -15.573 -51.507  1.00  0.78           H  
ATOM   5159 3HB  ALA A 347     -13.929 -16.229 -50.014  1.00  0.78           H  
ATOM   5160  N   LEU A 348     -15.531 -13.695 -47.954  1.00  0.78           N  
ATOM   5161  CA  LEU A 348     -15.784 -13.589 -46.524  1.00  0.78           C  
ATOM   5162  C   LEU A 348     -16.452 -14.837 -45.971  1.00  0.78           C  
ATOM   5163  O   LEU A 348     -17.130 -15.580 -46.687  1.00  0.78           O  
ATOM   5164  CB  LEU A 348     -16.649 -12.367 -46.243  1.00  0.78           C  
ATOM   5165  CG  LEU A 348     -16.075 -11.065 -46.661  1.00  0.78           C  
ATOM   5166  CD1 LEU A 348     -17.128 -10.002 -46.435  1.00  0.78           C  
ATOM   5167  CD2 LEU A 348     -14.778 -10.770 -45.876  1.00  0.78           C  
ATOM   5168  H   LEU A 348     -16.275 -13.464 -48.617  1.00  0.78           H  
ATOM   5169  HA  LEU A 348     -14.831 -13.459 -46.016  1.00  0.78           H  
ATOM   5170 1HB  LEU A 348     -17.567 -12.482 -46.798  1.00  0.78           H  
ATOM   5171 2HB  LEU A 348     -16.883 -12.323 -45.178  1.00  0.78           H  
ATOM   5172  HG  LEU A 348     -15.838 -11.107 -47.705  1.00  0.78           H  
ATOM   5173 1HD1 LEU A 348     -16.744  -9.071 -46.759  1.00  0.78           H  
ATOM   5174 2HD1 LEU A 348     -18.016 -10.247 -47.017  1.00  0.78           H  
ATOM   5175 3HD1 LEU A 348     -17.386  -9.950 -45.381  1.00  0.78           H  
ATOM   5176 1HD2 LEU A 348     -14.361  -9.813 -46.197  1.00  0.78           H  
ATOM   5177 2HD2 LEU A 348     -14.997 -10.730 -44.809  1.00  0.78           H  
ATOM   5178 3HD2 LEU A 348     -14.047 -11.561 -46.067  1.00  0.78           H  
ATOM   5179  N   ASP A 349     -16.265 -15.077 -44.686  1.00  0.77           N  
ATOM   5180  CA  ASP A 349     -16.906 -16.216 -44.050  1.00  0.77           C  
ATOM   5181  C   ASP A 349     -17.394 -15.884 -42.649  1.00  0.77           C  
ATOM   5182  O   ASP A 349     -17.296 -14.727 -42.211  1.00  0.77           O  
ATOM   5183  CB  ASP A 349     -15.931 -17.398 -44.042  1.00  0.77           C  
ATOM   5184  CG  ASP A 349     -14.640 -17.180 -43.255  1.00  0.77           C  
ATOM   5185  OD1 ASP A 349     -14.604 -16.310 -42.394  1.00  0.77           O  
ATOM   5186  OD2 ASP A 349     -13.698 -17.894 -43.521  1.00  0.77           O  
ATOM   5187  H   ASP A 349     -15.684 -14.456 -44.147  1.00  0.77           H  
ATOM   5188  HA  ASP A 349     -17.762 -16.506 -44.642  1.00  0.77           H  
ATOM   5189 1HB  ASP A 349     -16.421 -18.276 -43.650  1.00  0.77           H  
ATOM   5190 2HB  ASP A 349     -15.670 -17.617 -45.061  1.00  0.77           H  
ATOM   5191  N   ILE A 350     -17.869 -16.897 -41.925  1.00  0.77           N  
ATOM   5192  CA  ILE A 350     -18.389 -16.663 -40.581  1.00  0.77           C  
ATOM   5193  C   ILE A 350     -17.392 -16.112 -39.575  1.00  0.77           C  
ATOM   5194  O   ILE A 350     -17.696 -15.149 -38.867  1.00  0.77           O  
ATOM   5195  CB  ILE A 350     -18.985 -17.965 -40.054  1.00  0.77           C  
ATOM   5196  CG1 ILE A 350     -20.207 -18.228 -40.838  1.00  0.77           C  
ATOM   5197  CG2 ILE A 350     -19.242 -17.936 -38.550  1.00  0.77           C  
ATOM   5198  CD1 ILE A 350     -20.747 -19.539 -40.660  1.00  0.77           C  
ATOM   5199  H   ILE A 350     -17.934 -17.839 -42.335  1.00  0.77           H  
ATOM   5200  HA  ILE A 350     -19.199 -15.942 -40.669  1.00  0.77           H  
ATOM   5201  HB  ILE A 350     -18.290 -18.777 -40.268  1.00  0.77           H  
ATOM   5202 1HG1 ILE A 350     -20.955 -17.523 -40.533  1.00  0.77           H  
ATOM   5203 2HG1 ILE A 350     -19.988 -18.082 -41.890  1.00  0.77           H  
ATOM   5204 1HG2 ILE A 350     -19.660 -18.892 -38.237  1.00  0.77           H  
ATOM   5205 2HG2 ILE A 350     -18.303 -17.764 -38.015  1.00  0.77           H  
ATOM   5206 3HG2 ILE A 350     -19.924 -17.166 -38.308  1.00  0.77           H  
ATOM   5207 1HD1 ILE A 350     -21.641 -19.655 -41.248  1.00  0.77           H  
ATOM   5208 2HD1 ILE A 350     -20.017 -20.288 -40.965  1.00  0.77           H  
ATOM   5209 3HD1 ILE A 350     -20.983 -19.655 -39.613  1.00  0.77           H  
ATOM   5210  N   ASP A 351     -16.203 -16.681 -39.522  1.00  0.78           N  
ATOM   5211  CA  ASP A 351     -15.226 -16.238 -38.547  1.00  0.78           C  
ATOM   5212  C   ASP A 351     -14.758 -14.824 -38.867  1.00  0.78           C  
ATOM   5213  O   ASP A 351     -14.646 -13.965 -37.986  1.00  0.78           O  
ATOM   5214  CB  ASP A 351     -14.076 -17.226 -38.568  1.00  0.78           C  
ATOM   5215  CG  ASP A 351     -14.510 -18.564 -38.017  1.00  0.78           C  
ATOM   5216  OD1 ASP A 351     -15.531 -18.597 -37.373  1.00  0.78           O  
ATOM   5217  OD2 ASP A 351     -13.871 -19.548 -38.286  1.00  0.78           O  
ATOM   5218  H   ASP A 351     -15.979 -17.434 -40.160  1.00  0.78           H  
ATOM   5219  HA  ASP A 351     -15.690 -16.238 -37.560  1.00  0.78           H  
ATOM   5220 1HB  ASP A 351     -13.714 -17.352 -39.594  1.00  0.78           H  
ATOM   5221 2HB  ASP A 351     -13.248 -16.854 -37.971  1.00  0.78           H  
ATOM   5222  N   ALA A 352     -14.556 -14.544 -40.151  1.00  0.78           N  
ATOM   5223  CA  ALA A 352     -14.137 -13.215 -40.555  1.00  0.78           C  
ATOM   5224  C   ALA A 352     -15.162 -12.184 -40.168  1.00  0.78           C  
ATOM   5225  O   ALA A 352     -14.817 -11.078 -39.735  1.00  0.78           O  
ATOM   5226  CB  ALA A 352     -13.947 -13.178 -42.043  1.00  0.78           C  
ATOM   5227  H   ALA A 352     -14.665 -15.267 -40.875  1.00  0.78           H  
ATOM   5228  HA  ALA A 352     -13.206 -12.975 -40.053  1.00  0.78           H  
ATOM   5229 1HB  ALA A 352     -13.638 -12.217 -42.331  1.00  0.78           H  
ATOM   5230 2HB  ALA A 352     -13.205 -13.906 -42.302  1.00  0.78           H  
ATOM   5231 3HB  ALA A 352     -14.886 -13.422 -42.530  1.00  0.78           H  
ATOM   5232  N   SER A 353     -16.429 -12.555 -40.313  1.00  0.78           N  
ATOM   5233  CA  SER A 353     -17.505 -11.654 -40.028  1.00  0.78           C  
ATOM   5234  C   SER A 353     -17.655 -11.383 -38.544  1.00  0.78           C  
ATOM   5235  O   SER A 353     -17.824 -10.234 -38.134  1.00  0.78           O  
ATOM   5236  CB  SER A 353     -18.778 -12.230 -40.596  1.00  0.78           C  
ATOM   5237  OG  SER A 353     -18.708 -12.339 -41.994  1.00  0.78           O  
ATOM   5238  H   SER A 353     -16.653 -13.480 -40.683  1.00  0.78           H  
ATOM   5239  HA  SER A 353     -17.263 -10.720 -40.503  1.00  0.78           H  
ATOM   5240 1HB  SER A 353     -18.928 -13.210 -40.167  1.00  0.78           H  
ATOM   5241 2HB  SER A 353     -19.623 -11.603 -40.312  1.00  0.78           H  
ATOM   5242  HG  SER A 353     -18.092 -13.091 -42.167  1.00  0.78           H  
ATOM   5243  N   GLU A 354     -17.546 -12.412 -37.707  1.00  0.79           N  
ATOM   5244  CA  GLU A 354     -17.669 -12.144 -36.281  1.00  0.79           C  
ATOM   5245  C   GLU A 354     -16.527 -11.239 -35.832  1.00  0.79           C  
ATOM   5246  O   GLU A 354     -16.697 -10.368 -34.972  1.00  0.79           O  
ATOM   5247  CB  GLU A 354     -17.710 -13.425 -35.458  1.00  0.79           C  
ATOM   5248  CG  GLU A 354     -18.994 -14.241 -35.637  1.00  0.79           C  
ATOM   5249  CD  GLU A 354     -19.098 -15.428 -34.702  1.00  0.79           C  
ATOM   5250  OE1 GLU A 354     -18.184 -15.665 -33.947  1.00  0.79           O  
ATOM   5251  OE2 GLU A 354     -20.115 -16.102 -34.754  1.00  0.79           O  
ATOM   5252  H   GLU A 354     -17.410 -13.361 -38.063  1.00  0.79           H  
ATOM   5253  HA  GLU A 354     -18.604 -11.610 -36.112  1.00  0.79           H  
ATOM   5254 1HB  GLU A 354     -16.867 -14.062 -35.749  1.00  0.79           H  
ATOM   5255 2HB  GLU A 354     -17.594 -13.186 -34.401  1.00  0.79           H  
ATOM   5256 1HG  GLU A 354     -19.852 -13.588 -35.481  1.00  0.79           H  
ATOM   5257 2HG  GLU A 354     -19.028 -14.598 -36.663  1.00  0.79           H  
ATOM   5258  N   LYS A 355     -15.345 -11.434 -36.413  1.00  0.79           N  
ATOM   5259  CA  LYS A 355     -14.221 -10.585 -36.076  1.00  0.79           C  
ATOM   5260  C   LYS A 355     -14.448  -9.139 -36.456  1.00  0.79           C  
ATOM   5261  O   LYS A 355     -14.349  -8.239 -35.613  1.00  0.79           O  
ATOM   5262  CB  LYS A 355     -12.964 -11.066 -36.770  1.00  0.79           C  
ATOM   5263  CG  LYS A 355     -11.840 -10.159 -36.557  1.00  0.79           C  
ATOM   5264  CD  LYS A 355     -10.583 -10.740 -37.020  1.00  0.79           C  
ATOM   5265  CE  LYS A 355     -10.494 -10.886 -38.470  1.00  0.79           C  
ATOM   5266  NZ  LYS A 355      -9.205 -11.497 -38.820  1.00  0.79           N  
ATOM   5267  H   LYS A 355     -15.224 -12.185 -37.098  1.00  0.79           H  
ATOM   5268  HA  LYS A 355     -14.066 -10.624 -35.000  1.00  0.79           H  
ATOM   5269 1HB  LYS A 355     -12.696 -12.051 -36.407  1.00  0.79           H  
ATOM   5270 2HB  LYS A 355     -13.139 -11.148 -37.839  1.00  0.79           H  
ATOM   5271 1HG  LYS A 355     -12.016  -9.252 -37.116  1.00  0.79           H  
ATOM   5272 2HG  LYS A 355     -11.789  -9.903 -35.515  1.00  0.79           H  
ATOM   5273 1HD  LYS A 355      -9.806 -10.054 -36.744  1.00  0.79           H  
ATOM   5274 2HD  LYS A 355     -10.411 -11.704 -36.547  1.00  0.79           H  
ATOM   5275 1HE  LYS A 355     -11.307 -11.504 -38.831  1.00  0.79           H  
ATOM   5276 2HE  LYS A 355     -10.557  -9.916 -38.944  1.00  0.79           H  
ATOM   5277 1HZ  LYS A 355      -9.112 -11.596 -39.831  1.00  0.79           H  
ATOM   5278 2HZ  LYS A 355      -8.443 -10.914 -38.520  1.00  0.79           H  
ATOM   5279 3HZ  LYS A 355      -9.124 -12.398 -38.406  1.00  0.79           H  
ATOM   5280  N   ALA A 356     -14.760  -8.906 -37.725  1.00  0.79           N  
ATOM   5281  CA  ALA A 356     -14.952  -7.552 -38.190  1.00  0.79           C  
ATOM   5282  C   ALA A 356     -16.120  -6.880 -37.450  1.00  0.79           C  
ATOM   5283  O   ALA A 356     -16.031  -5.703 -37.110  1.00  0.79           O  
ATOM   5284  CB  ALA A 356     -15.128  -7.563 -39.702  1.00  0.79           C  
ATOM   5285  H   ALA A 356     -14.853  -9.682 -38.382  1.00  0.79           H  
ATOM   5286  HA  ALA A 356     -14.054  -6.981 -37.960  1.00  0.79           H  
ATOM   5287 1HB  ALA A 356     -15.243  -6.547 -40.069  1.00  0.79           H  
ATOM   5288 2HB  ALA A 356     -14.246  -8.017 -40.151  1.00  0.79           H  
ATOM   5289 3HB  ALA A 356     -15.969  -8.138 -39.970  1.00  0.79           H  
ATOM   5290  N   ALA A 357     -17.200  -7.612 -37.141  1.00  0.80           N  
ATOM   5291  CA  ALA A 357     -18.330  -6.995 -36.438  1.00  0.80           C  
ATOM   5292  C   ALA A 357     -17.912  -6.475 -35.076  1.00  0.80           C  
ATOM   5293  O   ALA A 357     -18.302  -5.370 -34.670  1.00  0.80           O  
ATOM   5294  CB  ALA A 357     -19.459  -7.996 -36.261  1.00  0.80           C  
ATOM   5295  H   ALA A 357     -17.266  -8.590 -37.424  1.00  0.80           H  
ATOM   5296  HA  ALA A 357     -18.679  -6.152 -37.032  1.00  0.80           H  
ATOM   5297 1HB  ALA A 357     -20.296  -7.518 -35.756  1.00  0.80           H  
ATOM   5298 2HB  ALA A 357     -19.791  -8.372 -37.225  1.00  0.80           H  
ATOM   5299 3HB  ALA A 357     -19.101  -8.834 -35.662  1.00  0.80           H  
ATOM   5300  N   ARG A 358     -17.080  -7.255 -34.381  1.00  0.81           N  
ATOM   5301  CA  ARG A 358     -16.610  -6.873 -33.064  1.00  0.81           C  
ATOM   5302  C   ARG A 358     -15.651  -5.698 -33.152  1.00  0.81           C  
ATOM   5303  O   ARG A 358     -15.687  -4.790 -32.316  1.00  0.81           O  
ATOM   5304  CB  ARG A 358     -15.937  -8.064 -32.399  1.00  0.81           C  
ATOM   5305  CG  ARG A 358     -16.910  -9.133 -31.949  1.00  0.81           C  
ATOM   5306  CD  ARG A 358     -16.261 -10.318 -31.337  1.00  0.81           C  
ATOM   5307  NE  ARG A 358     -15.562 -11.141 -32.315  1.00  0.81           N  
ATOM   5308  CZ  ARG A 358     -14.735 -12.172 -31.991  1.00  0.81           C  
ATOM   5309  NH1 ARG A 358     -14.530 -12.487 -30.723  1.00  0.81           N  
ATOM   5310  NH2 ARG A 358     -14.133 -12.866 -32.928  1.00  0.81           N  
ATOM   5311  H   ARG A 358     -16.792  -8.164 -34.757  1.00  0.81           H  
ATOM   5312  HA  ARG A 358     -17.471  -6.580 -32.465  1.00  0.81           H  
ATOM   5313 1HB  ARG A 358     -15.246  -8.528 -33.107  1.00  0.81           H  
ATOM   5314 2HB  ARG A 358     -15.361  -7.735 -31.537  1.00  0.81           H  
ATOM   5315 1HG  ARG A 358     -17.550  -8.703 -31.207  1.00  0.81           H  
ATOM   5316 2HG  ARG A 358     -17.500  -9.460 -32.796  1.00  0.81           H  
ATOM   5317 1HD  ARG A 358     -15.538  -9.989 -30.593  1.00  0.81           H  
ATOM   5318 2HD  ARG A 358     -17.022 -10.932 -30.858  1.00  0.81           H  
ATOM   5319  HE  ARG A 358     -15.712 -10.923 -33.311  1.00  0.81           H  
ATOM   5320 1HH1 ARG A 358     -14.989 -11.965 -29.988  1.00  0.81           H  
ATOM   5321 2HH1 ARG A 358     -13.903 -13.274 -30.471  1.00  0.81           H  
ATOM   5322 1HH2 ARG A 358     -14.282 -12.627 -33.899  1.00  0.81           H  
ATOM   5323 2HH2 ARG A 358     -13.519 -13.625 -32.662  1.00  0.81           H  
ATOM   5324  N   PHE A 359     -14.821  -5.693 -34.191  1.00  0.82           N  
ATOM   5325  CA  PHE A 359     -13.855  -4.630 -34.400  1.00  0.82           C  
ATOM   5326  C   PHE A 359     -14.546  -3.288 -34.580  1.00  0.82           C  
ATOM   5327  O   PHE A 359     -14.170  -2.293 -33.951  1.00  0.82           O  
ATOM   5328  CB  PHE A 359     -13.010  -4.906 -35.619  1.00  0.82           C  
ATOM   5329  CG  PHE A 359     -11.998  -3.901 -35.831  1.00  0.82           C  
ATOM   5330  CD1 PHE A 359     -10.839  -3.959 -35.123  1.00  0.82           C  
ATOM   5331  CD2 PHE A 359     -12.192  -2.887 -36.709  1.00  0.82           C  
ATOM   5332  CE1 PHE A 359      -9.875  -3.026 -35.300  1.00  0.82           C  
ATOM   5333  CE2 PHE A 359     -11.233  -1.953 -36.900  1.00  0.82           C  
ATOM   5334  CZ  PHE A 359     -10.074  -2.035 -36.184  1.00  0.82           C  
ATOM   5335  H   PHE A 359     -14.836  -6.479 -34.844  1.00  0.82           H  
ATOM   5336  HA  PHE A 359     -13.208  -4.573 -33.525  1.00  0.82           H  
ATOM   5337 1HB  PHE A 359     -12.529  -5.881 -35.527  1.00  0.82           H  
ATOM   5338 2HB  PHE A 359     -13.643  -4.938 -36.502  1.00  0.82           H  
ATOM   5339  HD1 PHE A 359     -10.707  -4.771 -34.419  1.00  0.82           H  
ATOM   5340  HD2 PHE A 359     -13.125  -2.841 -37.260  1.00  0.82           H  
ATOM   5341  HE1 PHE A 359      -8.944  -3.069 -34.740  1.00  0.82           H  
ATOM   5342  HE2 PHE A 359     -11.387  -1.141 -37.609  1.00  0.82           H  
ATOM   5343  HZ  PHE A 359      -9.315  -1.309 -36.313  1.00  0.82           H  
ATOM   5344  N   ILE A 360     -15.563  -3.257 -35.445  1.00  0.84           N  
ATOM   5345  CA  ILE A 360     -16.268  -2.015 -35.726  1.00  0.84           C  
ATOM   5346  C   ILE A 360     -16.986  -1.527 -34.480  1.00  0.84           C  
ATOM   5347  O   ILE A 360     -16.938  -0.333 -34.162  1.00  0.84           O  
ATOM   5348  CB  ILE A 360     -17.293  -2.218 -36.851  1.00  0.84           C  
ATOM   5349  CG1 ILE A 360     -16.595  -2.595 -38.108  1.00  0.84           C  
ATOM   5350  CG2 ILE A 360     -18.135  -0.957 -37.076  1.00  0.84           C  
ATOM   5351  CD1 ILE A 360     -15.664  -1.582 -38.571  1.00  0.84           C  
ATOM   5352  H   ILE A 360     -15.828  -4.115 -35.934  1.00  0.84           H  
ATOM   5353  HA  ILE A 360     -15.546  -1.263 -36.032  1.00  0.84           H  
ATOM   5354  HB  ILE A 360     -17.946  -3.049 -36.585  1.00  0.84           H  
ATOM   5355 1HG1 ILE A 360     -16.033  -3.495 -37.947  1.00  0.84           H  
ATOM   5356 2HG1 ILE A 360     -17.342  -2.787 -38.872  1.00  0.84           H  
ATOM   5357 1HG2 ILE A 360     -18.845  -1.154 -37.869  1.00  0.84           H  
ATOM   5358 2HG2 ILE A 360     -18.674  -0.703 -36.161  1.00  0.84           H  
ATOM   5359 3HG2 ILE A 360     -17.494  -0.125 -37.362  1.00  0.84           H  
ATOM   5360 1HD1 ILE A 360     -15.193  -1.929 -39.484  1.00  0.84           H  
ATOM   5361 2HD1 ILE A 360     -16.199  -0.652 -38.766  1.00  0.84           H  
ATOM   5362 3HD1 ILE A 360     -14.908  -1.413 -37.811  1.00  0.84           H  
ATOM   5363  N   ARG A 361     -17.618  -2.446 -33.744  1.00  0.87           N  
ATOM   5364  CA  ARG A 361     -18.292  -2.063 -32.516  1.00  0.87           C  
ATOM   5365  C   ARG A 361     -17.292  -1.461 -31.526  1.00  0.87           C  
ATOM   5366  O   ARG A 361     -17.579  -0.445 -30.884  1.00  0.87           O  
ATOM   5367  CB  ARG A 361     -18.999  -3.256 -31.907  1.00  0.87           C  
ATOM   5368  CG  ARG A 361     -19.822  -2.957 -30.665  1.00  0.87           C  
ATOM   5369  CD  ARG A 361     -20.598  -4.146 -30.240  1.00  0.87           C  
ATOM   5370  NE  ARG A 361     -21.363  -3.903 -29.023  1.00  0.87           N  
ATOM   5371  CZ  ARG A 361     -22.341  -4.714 -28.578  1.00  0.87           C  
ATOM   5372  NH1 ARG A 361     -22.647  -5.763 -29.292  1.00  0.87           N  
ATOM   5373  NH2 ARG A 361     -22.974  -4.444 -27.448  1.00  0.87           N  
ATOM   5374  H   ARG A 361     -17.652  -3.424 -34.044  1.00  0.87           H  
ATOM   5375  HA  ARG A 361     -19.041  -1.309 -32.756  1.00  0.87           H  
ATOM   5376 1HB  ARG A 361     -19.662  -3.700 -32.651  1.00  0.87           H  
ATOM   5377 2HB  ARG A 361     -18.260  -4.014 -31.642  1.00  0.87           H  
ATOM   5378 1HG  ARG A 361     -19.159  -2.662 -29.850  1.00  0.87           H  
ATOM   5379 2HG  ARG A 361     -20.523  -2.148 -30.879  1.00  0.87           H  
ATOM   5380 1HD  ARG A 361     -21.287  -4.440 -31.028  1.00  0.87           H  
ATOM   5381 2HD  ARG A 361     -19.906  -4.967 -30.047  1.00  0.87           H  
ATOM   5382  HE  ARG A 361     -21.128  -3.090 -28.465  1.00  0.87           H  
ATOM   5383 1HH1 ARG A 361     -22.142  -5.914 -30.152  1.00  0.87           H  
ATOM   5384 2HH1 ARG A 361     -23.369  -6.409 -28.998  1.00  0.87           H  
ATOM   5385 1HH2 ARG A 361     -22.725  -3.624 -26.911  1.00  0.87           H  
ATOM   5386 2HH2 ARG A 361     -23.730  -5.053 -27.108  1.00  0.87           H  
ATOM   5387  N   PHE A 362     -16.098  -2.057 -31.438  1.00  0.90           N  
ATOM   5388  CA  PHE A 362     -15.066  -1.561 -30.539  1.00  0.90           C  
ATOM   5389  C   PHE A 362     -14.641  -0.170 -30.974  1.00  0.90           C  
ATOM   5390  O   PHE A 362     -14.637   0.760 -30.170  1.00  0.90           O  
ATOM   5391  CB  PHE A 362     -13.864  -2.515 -30.506  1.00  0.90           C  
ATOM   5392  CG  PHE A 362     -12.746  -2.084 -29.598  1.00  0.90           C  
ATOM   5393  CD1 PHE A 362     -13.019  -1.336 -28.468  1.00  0.90           C  
ATOM   5394  CD2 PHE A 362     -11.414  -2.458 -29.842  1.00  0.90           C  
ATOM   5395  CE1 PHE A 362     -12.004  -0.948 -27.603  1.00  0.90           C  
ATOM   5396  CE2 PHE A 362     -10.392  -2.067 -28.969  1.00  0.90           C  
ATOM   5397  CZ  PHE A 362     -10.690  -1.310 -27.853  1.00  0.90           C  
ATOM   5398  H   PHE A 362     -15.910  -2.903 -31.977  1.00  0.90           H  
ATOM   5399  HA  PHE A 362     -15.482  -1.503 -29.531  1.00  0.90           H  
ATOM   5400 1HB  PHE A 362     -14.201  -3.505 -30.190  1.00  0.90           H  
ATOM   5401 2HB  PHE A 362     -13.464  -2.620 -31.509  1.00  0.90           H  
ATOM   5402  HD1 PHE A 362     -14.050  -1.055 -28.254  1.00  0.90           H  
ATOM   5403  HD2 PHE A 362     -11.190  -3.059 -30.721  1.00  0.90           H  
ATOM   5404  HE1 PHE A 362     -12.261  -0.365 -26.734  1.00  0.90           H  
ATOM   5405  HE2 PHE A 362      -9.369  -2.358 -29.160  1.00  0.90           H  
ATOM   5406  HZ  PHE A 362      -9.899  -1.005 -27.172  1.00  0.90           H  
ATOM   5407  N   CYS A 363     -14.360   0.006 -32.259  1.00  0.93           N  
ATOM   5408  CA  CYS A 363     -13.935   1.305 -32.748  1.00  0.93           C  
ATOM   5409  C   CYS A 363     -14.984   2.344 -32.453  1.00  0.93           C  
ATOM   5410  O   CYS A 363     -14.666   3.484 -32.100  1.00  0.93           O  
ATOM   5411  CB  CYS A 363     -13.647   1.234 -34.221  1.00  0.93           C  
ATOM   5412  SG  CYS A 363     -12.210   0.239 -34.542  1.00  0.93           S  
ATOM   5413  H   CYS A 363     -14.406  -0.785 -32.900  1.00  0.93           H  
ATOM   5414  HA  CYS A 363     -13.025   1.596 -32.254  1.00  0.93           H  
ATOM   5415 1HB  CYS A 363     -14.498   0.802 -34.748  1.00  0.93           H  
ATOM   5416 2HB  CYS A 363     -13.471   2.230 -34.610  1.00  0.93           H  
ATOM   5417  HG  CYS A 363     -12.825  -0.943 -34.257  1.00  0.93           H  
ATOM   5418  N   ASP A 364     -16.253   1.961 -32.535  1.00  0.95           N  
ATOM   5419  CA  ASP A 364     -17.269   2.928 -32.229  1.00  0.95           C  
ATOM   5420  C   ASP A 364     -17.234   3.276 -30.738  1.00  0.95           C  
ATOM   5421  O   ASP A 364     -17.326   4.451 -30.367  1.00  0.95           O  
ATOM   5422  CB  ASP A 364     -18.635   2.417 -32.641  1.00  0.95           C  
ATOM   5423  CG  ASP A 364     -19.638   3.518 -32.632  1.00  0.95           C  
ATOM   5424  OD1 ASP A 364     -19.446   4.485 -33.383  1.00  0.95           O  
ATOM   5425  OD2 ASP A 364     -20.607   3.422 -31.935  1.00  0.95           O  
ATOM   5426  H   ASP A 364     -16.500   1.023 -32.848  1.00  0.95           H  
ATOM   5427  HA  ASP A 364     -17.068   3.815 -32.791  1.00  0.95           H  
ATOM   5428 1HB  ASP A 364     -18.579   1.974 -33.642  1.00  0.95           H  
ATOM   5429 2HB  ASP A 364     -18.952   1.627 -31.952  1.00  0.95           H  
ATOM   5430  N   ALA A 365     -17.004   2.267 -29.887  1.00  0.95           N  
ATOM   5431  CA  ALA A 365     -16.958   2.445 -28.438  1.00  0.95           C  
ATOM   5432  C   ALA A 365     -15.890   3.443 -28.022  1.00  0.95           C  
ATOM   5433  O   ALA A 365     -16.062   4.152 -27.036  1.00  0.95           O  
ATOM   5434  CB  ALA A 365     -16.697   1.126 -27.737  1.00  0.95           C  
ATOM   5435  H   ALA A 365     -16.919   1.321 -30.259  1.00  0.95           H  
ATOM   5436  HA  ALA A 365     -17.927   2.827 -28.118  1.00  0.95           H  
ATOM   5437 1HB  ALA A 365     -16.703   1.284 -26.659  1.00  0.95           H  
ATOM   5438 2HB  ALA A 365     -17.473   0.408 -28.003  1.00  0.95           H  
ATOM   5439 3HB  ALA A 365     -15.737   0.734 -28.027  1.00  0.95           H  
ATOM   5440  N   PHE A 366     -14.786   3.523 -28.770  1.00  0.92           N  
ATOM   5441  CA  PHE A 366     -13.745   4.463 -28.363  1.00  0.92           C  
ATOM   5442  C   PHE A 366     -13.557   5.601 -29.360  1.00  0.92           C  
ATOM   5443  O   PHE A 366     -12.476   6.169 -29.479  1.00  0.92           O  
ATOM   5444  CB  PHE A 366     -12.433   3.730 -28.068  1.00  0.92           C  
ATOM   5445  CG  PHE A 366     -11.669   2.996 -29.137  1.00  0.92           C  
ATOM   5446  CD1 PHE A 366     -10.609   3.536 -29.808  1.00  0.92           C  
ATOM   5447  CD2 PHE A 366     -11.994   1.773 -29.438  1.00  0.92           C  
ATOM   5448  CE1 PHE A 366      -9.912   2.782 -30.747  1.00  0.92           C  
ATOM   5449  CE2 PHE A 366     -11.309   1.055 -30.385  1.00  0.92           C  
ATOM   5450  CZ  PHE A 366     -10.288   1.563 -31.014  1.00  0.92           C  
ATOM   5451  H   PHE A 366     -14.676   2.893 -29.569  1.00  0.92           H  
ATOM   5452  HA  PHE A 366     -14.049   4.917 -27.424  1.00  0.92           H  
ATOM   5453 1HB  PHE A 366     -11.780   4.399 -27.587  1.00  0.92           H  
ATOM   5454 2HB  PHE A 366     -12.682   2.986 -27.342  1.00  0.92           H  
ATOM   5455  HD1 PHE A 366     -10.301   4.539 -29.590  1.00  0.92           H  
ATOM   5456  HD2 PHE A 366     -12.824   1.348 -28.914  1.00  0.92           H  
ATOM   5457  HE1 PHE A 366      -9.050   3.176 -31.270  1.00  0.92           H  
ATOM   5458  HE2 PHE A 366     -11.603   0.068 -30.628  1.00  0.92           H  
ATOM   5459  HZ  PHE A 366      -9.770   0.989 -31.735  1.00  0.92           H  
ATOM   5460  N   HIS A 367     -14.610   5.904 -30.107  1.00  0.87           N  
ATOM   5461  CA  HIS A 367     -14.643   6.999 -31.072  1.00  0.87           C  
ATOM   5462  C   HIS A 367     -13.527   7.022 -32.106  1.00  0.87           C  
ATOM   5463  O   HIS A 367     -13.055   8.100 -32.471  1.00  0.87           O  
ATOM   5464  CB  HIS A 367     -14.683   8.387 -30.435  1.00  0.87           C  
ATOM   5465  CG  HIS A 367     -15.255   9.397 -31.432  1.00  0.87           C  
ATOM   5466  ND1 HIS A 367     -14.633  10.598 -31.733  1.00  0.87           N  
ATOM   5467  CD2 HIS A 367     -16.363   9.344 -32.218  1.00  0.87           C  
ATOM   5468  CE1 HIS A 367     -15.332  11.229 -32.670  1.00  0.87           C  
ATOM   5469  NE2 HIS A 367     -16.379  10.487 -32.977  1.00  0.87           N  
ATOM   5470  H   HIS A 367     -15.470   5.361 -29.997  1.00  0.87           H  
ATOM   5471  HA  HIS A 367     -15.578   6.907 -31.606  1.00  0.87           H  
ATOM   5472 1HB  HIS A 367     -15.307   8.375 -29.535  1.00  0.87           H  
ATOM   5473 2HB  HIS A 367     -13.674   8.697 -30.145  1.00  0.87           H  
ATOM   5474  HD2 HIS A 367     -17.099   8.536 -32.256  1.00  0.87           H  
ATOM   5475  HE1 HIS A 367     -15.086  12.198 -33.118  1.00  0.87           H  
ATOM   5476  HE2 HIS A 367     -17.100  10.727 -33.682  1.00  0.87           H  
ATOM   5477  N   VAL A 368     -13.136   5.875 -32.616  1.00  0.81           N  
ATOM   5478  CA  VAL A 368     -12.121   5.843 -33.642  1.00  0.81           C  
ATOM   5479  C   VAL A 368     -12.653   5.587 -35.044  1.00  0.81           C  
ATOM   5480  O   VAL A 368     -13.381   4.625 -35.261  1.00  0.81           O  
ATOM   5481  CB  VAL A 368     -10.999   4.892 -33.240  1.00  0.81           C  
ATOM   5482  CG1 VAL A 368     -10.091   4.632 -34.325  1.00  0.81           C  
ATOM   5483  CG2 VAL A 368     -10.164   5.673 -32.254  1.00  0.81           C  
ATOM   5484  H   VAL A 368     -13.564   5.006 -32.291  1.00  0.81           H  
ATOM   5485  HA  VAL A 368     -11.633   6.798 -33.590  1.00  0.81           H  
ATOM   5486  HB  VAL A 368     -11.400   3.962 -32.842  1.00  0.81           H  
ATOM   5487 1HG1 VAL A 368      -9.268   4.006 -33.979  1.00  0.81           H  
ATOM   5488 2HG1 VAL A 368     -10.638   4.124 -35.102  1.00  0.81           H  
ATOM   5489 3HG1 VAL A 368      -9.711   5.552 -34.687  1.00  0.81           H  
ATOM   5490 1HG2 VAL A 368      -9.305   5.132 -31.933  1.00  0.81           H  
ATOM   5491 2HG2 VAL A 368      -9.817   6.566 -32.764  1.00  0.81           H  
ATOM   5492 3HG2 VAL A 368     -10.766   5.951 -31.397  1.00  0.81           H  
ATOM   5493  N   PRO A 369     -12.327   6.456 -36.021  1.00  0.75           N  
ATOM   5494  CA  PRO A 369     -12.722   6.337 -37.400  1.00  0.75           C  
ATOM   5495  C   PRO A 369     -12.287   5.013 -37.927  1.00  0.75           C  
ATOM   5496  O   PRO A 369     -11.234   4.525 -37.516  1.00  0.75           O  
ATOM   5497  CB  PRO A 369     -11.934   7.450 -38.075  1.00  0.75           C  
ATOM   5498  CG  PRO A 369     -11.719   8.483 -37.014  1.00  0.75           C  
ATOM   5499  CD  PRO A 369     -11.548   7.707 -35.737  1.00  0.75           C  
ATOM   5500  HA  PRO A 369     -13.809   6.475 -37.497  1.00  0.75           H  
ATOM   5501 1HB  PRO A 369     -10.987   7.036 -38.439  1.00  0.75           H  
ATOM   5502 2HB  PRO A 369     -12.476   7.814 -38.943  1.00  0.75           H  
ATOM   5503 1HG  PRO A 369     -10.836   9.094 -37.261  1.00  0.75           H  
ATOM   5504 2HG  PRO A 369     -12.575   9.172 -36.981  1.00  0.75           H  
ATOM   5505 1HD  PRO A 369     -10.483   7.502 -35.545  1.00  0.75           H  
ATOM   5506 2HD  PRO A 369     -12.021   8.319 -34.945  1.00  0.75           H  
ATOM   5507  N   VAL A 370     -13.057   4.432 -38.823  1.00  0.69           N  
ATOM   5508  CA  VAL A 370     -12.650   3.163 -39.390  1.00  0.69           C  
ATOM   5509  C   VAL A 370     -12.424   3.250 -40.881  1.00  0.69           C  
ATOM   5510  O   VAL A 370     -13.255   3.778 -41.623  1.00  0.69           O  
ATOM   5511  CB  VAL A 370     -13.651   2.036 -39.098  1.00  0.69           C  
ATOM   5512  CG1 VAL A 370     -13.150   0.740 -39.794  1.00  0.69           C  
ATOM   5513  CG2 VAL A 370     -13.748   1.829 -37.596  1.00  0.69           C  
ATOM   5514  H   VAL A 370     -13.920   4.896 -39.114  1.00  0.69           H  
ATOM   5515  HA  VAL A 370     -11.710   2.877 -38.928  1.00  0.69           H  
ATOM   5516  HB  VAL A 370     -14.627   2.289 -39.503  1.00  0.69           H  
ATOM   5517 1HG1 VAL A 370     -13.812  -0.053 -39.610  1.00  0.69           H  
ATOM   5518 2HG1 VAL A 370     -13.090   0.888 -40.870  1.00  0.69           H  
ATOM   5519 3HG1 VAL A 370     -12.164   0.478 -39.410  1.00  0.69           H  
ATOM   5520 1HG2 VAL A 370     -14.443   1.024 -37.377  1.00  0.69           H  
ATOM   5521 2HG2 VAL A 370     -12.761   1.577 -37.215  1.00  0.69           H  
ATOM   5522 3HG2 VAL A 370     -14.097   2.748 -37.120  1.00  0.69           H  
ATOM   5523  N   LEU A 371     -11.277   2.743 -41.285  1.00  0.65           N  
ATOM   5524  CA  LEU A 371     -10.852   2.644 -42.658  1.00  0.65           C  
ATOM   5525  C   LEU A 371     -10.968   1.195 -43.105  1.00  0.65           C  
ATOM   5526  O   LEU A 371     -10.341   0.319 -42.503  1.00  0.65           O  
ATOM   5527  CB  LEU A 371      -9.421   3.132 -42.760  1.00  0.65           C  
ATOM   5528  CG  LEU A 371      -8.768   3.046 -44.083  1.00  0.65           C  
ATOM   5529  CD1 LEU A 371      -9.512   3.926 -45.052  1.00  0.65           C  
ATOM   5530  CD2 LEU A 371      -7.314   3.484 -43.901  1.00  0.65           C  
ATOM   5531  H   LEU A 371     -10.665   2.360 -40.570  1.00  0.65           H  
ATOM   5532  HA  LEU A 371     -11.493   3.265 -43.275  1.00  0.65           H  
ATOM   5533 1HB  LEU A 371      -9.399   4.175 -42.457  1.00  0.65           H  
ATOM   5534 2HB  LEU A 371      -8.820   2.561 -42.054  1.00  0.65           H  
ATOM   5535  HG  LEU A 371      -8.806   2.027 -44.464  1.00  0.65           H  
ATOM   5536 1HD1 LEU A 371      -9.029   3.881 -46.021  1.00  0.65           H  
ATOM   5537 2HD1 LEU A 371     -10.542   3.579 -45.143  1.00  0.65           H  
ATOM   5538 3HD1 LEU A 371      -9.514   4.936 -44.688  1.00  0.65           H  
ATOM   5539 1HD2 LEU A 371      -6.800   3.450 -44.854  1.00  0.65           H  
ATOM   5540 2HD2 LEU A 371      -7.286   4.495 -43.508  1.00  0.65           H  
ATOM   5541 3HD2 LEU A 371      -6.822   2.815 -43.196  1.00  0.65           H  
ATOM   5542  N   THR A 372     -11.775   0.945 -44.125  1.00  0.63           N  
ATOM   5543  CA  THR A 372     -11.963  -0.414 -44.582  1.00  0.63           C  
ATOM   5544  C   THR A 372     -11.419  -0.599 -45.994  1.00  0.63           C  
ATOM   5545  O   THR A 372     -11.722   0.200 -46.876  1.00  0.63           O  
ATOM   5546  CB  THR A 372     -13.455  -0.824 -44.549  1.00  0.63           C  
ATOM   5547  OG1 THR A 372     -13.961  -0.715 -43.213  1.00  0.63           O  
ATOM   5548  CG2 THR A 372     -13.587  -2.279 -44.997  1.00  0.63           C  
ATOM   5549  H   THR A 372     -12.274   1.714 -44.565  1.00  0.63           H  
ATOM   5550  HA  THR A 372     -11.429  -1.054 -43.913  1.00  0.63           H  
ATOM   5551  HB  THR A 372     -14.036  -0.175 -45.208  1.00  0.63           H  
ATOM   5552  HG1 THR A 372     -14.920  -0.733 -43.250  1.00  0.63           H  
ATOM   5553 1HG2 THR A 372     -14.616  -2.581 -44.960  1.00  0.63           H  
ATOM   5554 2HG2 THR A 372     -13.220  -2.389 -46.002  1.00  0.63           H  
ATOM   5555 3HG2 THR A 372     -13.009  -2.917 -44.336  1.00  0.63           H  
ATOM   5556  N   PHE A 373     -10.638  -1.653 -46.215  1.00  0.63           N  
ATOM   5557  CA  PHE A 373     -10.146  -1.932 -47.566  1.00  0.63           C  
ATOM   5558  C   PHE A 373     -10.866  -3.147 -48.108  1.00  0.63           C  
ATOM   5559  O   PHE A 373     -10.882  -4.220 -47.488  1.00  0.63           O  
ATOM   5560  CB  PHE A 373      -8.651  -2.147 -47.632  1.00  0.63           C  
ATOM   5561  CG  PHE A 373      -7.832  -0.955 -47.322  1.00  0.63           C  
ATOM   5562  CD1 PHE A 373      -7.531  -0.633 -46.013  1.00  0.63           C  
ATOM   5563  CD2 PHE A 373      -7.337  -0.158 -48.341  1.00  0.63           C  
ATOM   5564  CE1 PHE A 373      -6.751   0.459 -45.729  1.00  0.63           C  
ATOM   5565  CE2 PHE A 373      -6.562   0.939 -48.062  1.00  0.63           C  
ATOM   5566  CZ  PHE A 373      -6.268   1.245 -46.751  1.00  0.63           C  
ATOM   5567  H   PHE A 373     -10.421  -2.264 -45.428  1.00  0.63           H  
ATOM   5568  HA  PHE A 373     -10.377  -1.086 -48.203  1.00  0.63           H  
ATOM   5569 1HB  PHE A 373      -8.376  -2.909 -46.979  1.00  0.63           H  
ATOM   5570 2HB  PHE A 373      -8.396  -2.465 -48.641  1.00  0.63           H  
ATOM   5571  HD1 PHE A 373      -7.915  -1.258 -45.203  1.00  0.63           H  
ATOM   5572  HD2 PHE A 373      -7.574  -0.413 -49.376  1.00  0.63           H  
ATOM   5573  HE1 PHE A 373      -6.514   0.701 -44.694  1.00  0.63           H  
ATOM   5574  HE2 PHE A 373      -6.179   1.560 -48.874  1.00  0.63           H  
ATOM   5575  HZ  PHE A 373      -5.656   2.102 -46.519  1.00  0.63           H  
ATOM   5576  N   VAL A 374     -11.497  -2.955 -49.250  1.00  0.65           N  
ATOM   5577  CA  VAL A 374     -12.344  -3.971 -49.807  1.00  0.65           C  
ATOM   5578  C   VAL A 374     -11.888  -4.530 -51.139  1.00  0.65           C  
ATOM   5579  O   VAL A 374     -11.572  -3.812 -52.097  1.00  0.65           O  
ATOM   5580  CB  VAL A 374     -13.761  -3.407 -49.967  1.00  0.65           C  
ATOM   5581  CG1 VAL A 374     -14.695  -4.468 -50.557  1.00  0.65           C  
ATOM   5582  CG2 VAL A 374     -14.226  -2.916 -48.658  1.00  0.65           C  
ATOM   5583  H   VAL A 374     -11.417  -2.055 -49.711  1.00  0.65           H  
ATOM   5584  HA  VAL A 374     -12.391  -4.795 -49.094  1.00  0.65           H  
ATOM   5585  HB  VAL A 374     -13.738  -2.588 -50.660  1.00  0.65           H  
ATOM   5586 1HG1 VAL A 374     -15.689  -4.052 -50.680  1.00  0.65           H  
ATOM   5587 2HG1 VAL A 374     -14.319  -4.787 -51.522  1.00  0.65           H  
ATOM   5588 3HG1 VAL A 374     -14.742  -5.323 -49.887  1.00  0.65           H  
ATOM   5589 1HG2 VAL A 374     -15.231  -2.502 -48.747  1.00  0.65           H  
ATOM   5590 2HG2 VAL A 374     -14.223  -3.740 -47.973  1.00  0.65           H  
ATOM   5591 3HG2 VAL A 374     -13.547  -2.145 -48.305  1.00  0.65           H  
ATOM   5592  N   ASP A 375     -11.852  -5.839 -51.149  1.00  0.69           N  
ATOM   5593  CA  ASP A 375     -11.547  -6.693 -52.261  1.00  0.69           C  
ATOM   5594  C   ASP A 375     -12.357  -7.969 -52.108  1.00  0.69           C  
ATOM   5595  O   ASP A 375     -11.774  -9.046 -52.030  1.00  0.69           O  
ATOM   5596  CB  ASP A 375     -10.073  -7.011 -52.296  1.00  0.69           C  
ATOM   5597  CG  ASP A 375      -9.694  -7.758 -53.513  1.00  0.69           C  
ATOM   5598  OD1 ASP A 375     -10.347  -7.618 -54.524  1.00  0.69           O  
ATOM   5599  OD2 ASP A 375      -8.757  -8.501 -53.458  1.00  0.69           O  
ATOM   5600  H   ASP A 375     -12.031  -6.308 -50.271  1.00  0.69           H  
ATOM   5601  HA  ASP A 375     -11.789  -6.176 -53.172  1.00  0.69           H  
ATOM   5602 1HB  ASP A 375      -9.536  -6.073 -52.293  1.00  0.69           H  
ATOM   5603 2HB  ASP A 375      -9.767  -7.556 -51.413  1.00  0.69           H  
ATOM   5604  N   VAL A 376     -13.678  -7.836 -51.976  1.00  0.74           N  
ATOM   5605  CA  VAL A 376     -14.540  -8.973 -51.688  1.00  0.74           C  
ATOM   5606  C   VAL A 376     -15.577  -9.321 -52.777  1.00  0.74           C  
ATOM   5607  O   VAL A 376     -16.534  -8.569 -52.950  1.00  0.74           O  
ATOM   5608  CB  VAL A 376     -15.316  -8.706 -50.389  1.00  0.74           C  
ATOM   5609  CG1 VAL A 376     -16.207  -9.827 -50.127  1.00  0.74           C  
ATOM   5610  CG2 VAL A 376     -14.366  -8.529 -49.258  1.00  0.74           C  
ATOM   5611  H   VAL A 376     -14.071  -6.911 -52.105  1.00  0.74           H  
ATOM   5612  HA  VAL A 376     -13.878  -9.800 -51.482  1.00  0.74           H  
ATOM   5613  HB  VAL A 376     -15.933  -7.812 -50.502  1.00  0.74           H  
ATOM   5614 1HG1 VAL A 376     -16.770  -9.635 -49.230  1.00  0.74           H  
ATOM   5615 2HG1 VAL A 376     -16.872  -9.917 -50.944  1.00  0.74           H  
ATOM   5616 3HG1 VAL A 376     -15.629 -10.747 -50.014  1.00  0.74           H  
ATOM   5617 1HG2 VAL A 376     -14.903  -8.369 -48.346  1.00  0.74           H  
ATOM   5618 2HG2 VAL A 376     -13.771  -9.423 -49.155  1.00  0.74           H  
ATOM   5619 3HG2 VAL A 376     -13.729  -7.681 -49.453  1.00  0.74           H  
ATOM   5620  N   PRO A 377     -15.472 -10.495 -53.442  1.00  0.83           N  
ATOM   5621  CA  PRO A 377     -16.355 -11.000 -54.485  1.00  0.83           C  
ATOM   5622  C   PRO A 377     -17.677 -11.544 -53.927  1.00  0.83           C  
ATOM   5623  O   PRO A 377     -18.595 -11.866 -54.684  1.00  0.83           O  
ATOM   5624  CB  PRO A 377     -15.518 -12.125 -55.099  1.00  0.83           C  
ATOM   5625  CG  PRO A 377     -14.680 -12.630 -53.962  1.00  0.83           C  
ATOM   5626  CD  PRO A 377     -14.373 -11.414 -53.123  1.00  0.83           C  
ATOM   5627  HA  PRO A 377     -16.542 -10.207 -55.215  1.00  0.83           H  
ATOM   5628 1HB  PRO A 377     -16.178 -12.899 -55.517  1.00  0.83           H  
ATOM   5629 2HB  PRO A 377     -14.914 -11.733 -55.932  1.00  0.83           H  
ATOM   5630 1HG  PRO A 377     -15.230 -13.396 -53.395  1.00  0.83           H  
ATOM   5631 2HG  PRO A 377     -13.763 -13.114 -54.337  1.00  0.83           H  
ATOM   5632 1HD  PRO A 377     -14.447 -11.734 -52.089  1.00  0.83           H  
ATOM   5633 2HD  PRO A 377     -13.385 -10.981 -53.381  1.00  0.83           H  
ATOM   5634  N   GLY A 378     -17.741 -11.716 -52.607  1.00  0.96           N  
ATOM   5635  CA  GLY A 378     -18.909 -12.285 -51.950  1.00  0.96           C  
ATOM   5636  C   GLY A 378     -18.529 -13.104 -50.717  1.00  0.96           C  
ATOM   5637  O   GLY A 378     -17.436 -12.959 -50.159  1.00  0.96           O  
ATOM   5638  H   GLY A 378     -16.959 -11.443 -52.039  1.00  0.96           H  
ATOM   5639 1HA  GLY A 378     -19.589 -11.484 -51.662  1.00  0.96           H  
ATOM   5640 2HA  GLY A 378     -19.447 -12.917 -52.655  1.00  0.96           H  
ATOM   5641  N   PHE A 379     -19.471 -13.934 -50.291  1.00  1.11           N  
ATOM   5642  CA  PHE A 379     -19.321 -14.815 -49.138  1.00  1.11           C  
ATOM   5643  C   PHE A 379     -19.124 -16.250 -49.587  1.00  1.11           C  
ATOM   5644  O   PHE A 379     -19.666 -16.670 -50.611  1.00  1.11           O  
ATOM   5645  CB  PHE A 379     -20.531 -14.704 -48.216  1.00  1.11           C  
ATOM   5646  CG  PHE A 379     -20.550 -13.450 -47.403  1.00  1.11           C  
ATOM   5647  CD1 PHE A 379     -21.042 -12.255 -47.898  1.00  1.11           C  
ATOM   5648  CD2 PHE A 379     -20.076 -13.481 -46.096  1.00  1.11           C  
ATOM   5649  CE1 PHE A 379     -21.042 -11.133 -47.103  1.00  1.11           C  
ATOM   5650  CE2 PHE A 379     -20.086 -12.368 -45.315  1.00  1.11           C  
ATOM   5651  CZ  PHE A 379     -20.561 -11.202 -45.814  1.00  1.11           C  
ATOM   5652  H   PHE A 379     -20.339 -13.973 -50.807  1.00  1.11           H  
ATOM   5653  HA  PHE A 379     -18.439 -14.513 -48.578  1.00  1.11           H  
ATOM   5654 1HB  PHE A 379     -21.442 -14.742 -48.806  1.00  1.11           H  
ATOM   5655 2HB  PHE A 379     -20.549 -15.545 -47.551  1.00  1.11           H  
ATOM   5656  HD1 PHE A 379     -21.424 -12.206 -48.916  1.00  1.11           H  
ATOM   5657  HD2 PHE A 379     -19.688 -14.405 -45.694  1.00  1.11           H  
ATOM   5658  HE1 PHE A 379     -21.423 -10.194 -47.488  1.00  1.11           H  
ATOM   5659  HE2 PHE A 379     -19.709 -12.413 -44.295  1.00  1.11           H  
ATOM   5660  HZ  PHE A 379     -20.558 -10.340 -45.196  1.00  1.11           H  
ATOM   5661  N   LEU A 380     -18.347 -16.999 -48.826  1.00  1.25           N  
ATOM   5662  CA  LEU A 380     -18.105 -18.396 -49.150  1.00  1.25           C  
ATOM   5663  C   LEU A 380     -19.273 -19.347 -49.028  1.00  1.25           C  
ATOM   5664  O   LEU A 380     -20.096 -19.277 -48.116  1.00  1.25           O  
ATOM   5665  CB  LEU A 380     -16.967 -18.981 -48.316  1.00  1.25           C  
ATOM   5666  CG  LEU A 380     -15.617 -18.465 -48.642  1.00  1.25           C  
ATOM   5667  CD1 LEU A 380     -14.615 -19.038 -47.732  1.00  1.25           C  
ATOM   5668  CD2 LEU A 380     -15.294 -18.858 -50.078  1.00  1.25           C  
ATOM   5669  H   LEU A 380     -17.910 -16.577 -48.009  1.00  1.25           H  
ATOM   5670  HA  LEU A 380     -17.783 -18.425 -50.189  1.00  1.25           H  
ATOM   5671 1HB  LEU A 380     -17.160 -18.756 -47.266  1.00  1.25           H  
ATOM   5672 2HB  LEU A 380     -16.961 -20.064 -48.442  1.00  1.25           H  
ATOM   5673  HG  LEU A 380     -15.597 -17.393 -48.516  1.00  1.25           H  
ATOM   5674 1HD1 LEU A 380     -13.661 -18.645 -48.022  1.00  1.25           H  
ATOM   5675 2HD1 LEU A 380     -14.830 -18.771 -46.712  1.00  1.25           H  
ATOM   5676 3HD1 LEU A 380     -14.612 -20.121 -47.827  1.00  1.25           H  
ATOM   5677 1HD2 LEU A 380     -14.302 -18.501 -50.347  1.00  1.25           H  
ATOM   5678 2HD2 LEU A 380     -15.320 -19.946 -50.166  1.00  1.25           H  
ATOM   5679 3HD2 LEU A 380     -16.034 -18.426 -50.751  1.00  1.25           H  
ATOM   5680  N   THR A 381     -19.277 -20.271 -49.969  1.00  1.36           N  
ATOM   5681  CA  THR A 381     -20.165 -21.412 -50.029  1.00  1.36           C  
ATOM   5682  C   THR A 381     -19.423 -22.509 -49.259  1.00  1.36           C  
ATOM   5683  O   THR A 381     -18.260 -22.296 -48.923  1.00  1.36           O  
ATOM   5684  CB  THR A 381     -20.427 -21.752 -51.512  1.00  1.36           C  
ATOM   5685  OG1 THR A 381     -19.201 -22.147 -52.140  1.00  1.36           O  
ATOM   5686  CG2 THR A 381     -20.974 -20.518 -52.207  1.00  1.36           C  
ATOM   5687  H   THR A 381     -18.577 -20.191 -50.692  1.00  1.36           H  
ATOM   5688  HA  THR A 381     -21.102 -21.178 -49.521  1.00  1.36           H  
ATOM   5689  HB  THR A 381     -21.143 -22.543 -51.614  1.00  1.36           H  
ATOM   5690  HG1 THR A 381     -18.847 -22.926 -51.699  1.00  1.36           H  
ATOM   5691 1HG2 THR A 381     -21.156 -20.737 -53.258  1.00  1.36           H  
ATOM   5692 2HG2 THR A 381     -21.909 -20.222 -51.728  1.00  1.36           H  
ATOM   5693 3HG2 THR A 381     -20.255 -19.700 -52.127  1.00  1.36           H  
ATOM   5694  N   SER A 382     -20.018 -23.662 -48.948  1.00  1.40           N  
ATOM   5695  CA  SER A 382     -21.359 -24.140 -49.261  1.00  1.40           C  
ATOM   5696  C   SER A 382     -22.139 -24.434 -48.001  1.00  1.40           C  
ATOM   5697  O   SER A 382     -22.001 -23.736 -46.993  1.00  1.40           O  
ATOM   5698  CB  SER A 382     -21.282 -25.379 -50.122  1.00  1.40           C  
ATOM   5699  OG  SER A 382     -22.556 -25.758 -50.573  1.00  1.40           O  
ATOM   5700  H   SER A 382     -19.445 -24.308 -48.426  1.00  1.40           H  
ATOM   5701  HA  SER A 382     -21.916 -23.374 -49.786  1.00  1.40           H  
ATOM   5702 1HB  SER A 382     -20.635 -25.184 -50.978  1.00  1.40           H  
ATOM   5703 2HB  SER A 382     -20.833 -26.194 -49.554  1.00  1.40           H  
ATOM   5704  HG  SER A 382     -22.848 -25.064 -51.179  1.00  1.40           H  
ATOM   5705  N   MET A 383     -22.964 -25.471 -48.065  1.00  1.36           N  
ATOM   5706  CA  MET A 383     -23.912 -25.813 -47.009  1.00  1.36           C  
ATOM   5707  C   MET A 383     -23.394 -25.628 -45.583  1.00  1.36           C  
ATOM   5708  O   MET A 383     -24.144 -25.175 -44.728  1.00  1.36           O  
ATOM   5709  CB  MET A 383     -24.355 -27.262 -47.172  1.00  1.36           C  
ATOM   5710  CG  MET A 383     -25.312 -27.730 -46.101  1.00  1.36           C  
ATOM   5711  SD  MET A 383     -25.734 -29.467 -46.238  1.00  1.36           S  
ATOM   5712  CE  MET A 383     -24.179 -30.198 -45.724  1.00  1.36           C  
ATOM   5713  H   MET A 383     -22.981 -26.016 -48.925  1.00  1.36           H  
ATOM   5714  HA  MET A 383     -24.783 -25.167 -47.129  1.00  1.36           H  
ATOM   5715 1HB  MET A 383     -24.835 -27.392 -48.140  1.00  1.36           H  
ATOM   5716 2HB  MET A 383     -23.480 -27.916 -47.146  1.00  1.36           H  
ATOM   5717 1HG  MET A 383     -24.834 -27.577 -45.143  1.00  1.36           H  
ATOM   5718 2HG  MET A 383     -26.227 -27.139 -46.132  1.00  1.36           H  
ATOM   5719 1HE  MET A 383     -24.261 -31.284 -45.744  1.00  1.36           H  
ATOM   5720 2HE  MET A 383     -23.384 -29.881 -46.399  1.00  1.36           H  
ATOM   5721 3HE  MET A 383     -23.935 -29.873 -44.709  1.00  1.36           H  
ATOM   5722  N   GLU A 384     -22.145 -25.971 -45.291  1.00  1.26           N  
ATOM   5723  CA  GLU A 384     -21.677 -25.841 -43.914  1.00  1.26           C  
ATOM   5724  C   GLU A 384     -21.680 -24.373 -43.443  1.00  1.26           C  
ATOM   5725  O   GLU A 384     -22.012 -24.085 -42.292  1.00  1.26           O  
ATOM   5726  CB  GLU A 384     -20.283 -26.448 -43.783  1.00  1.26           C  
ATOM   5727  CG  GLU A 384     -20.262 -27.978 -43.941  1.00  1.26           C  
ATOM   5728  CD  GLU A 384     -20.965 -28.710 -42.815  1.00  1.26           C  
ATOM   5729  OE1 GLU A 384     -20.599 -28.505 -41.684  1.00  1.26           O  
ATOM   5730  OE2 GLU A 384     -21.883 -29.455 -43.088  1.00  1.26           O  
ATOM   5731  H   GLU A 384     -21.536 -26.324 -46.014  1.00  1.26           H  
ATOM   5732  HA  GLU A 384     -22.352 -26.402 -43.271  1.00  1.26           H  
ATOM   5733 1HB  GLU A 384     -19.625 -26.017 -44.539  1.00  1.26           H  
ATOM   5734 2HB  GLU A 384     -19.867 -26.200 -42.806  1.00  1.26           H  
ATOM   5735 1HG  GLU A 384     -20.751 -28.235 -44.882  1.00  1.26           H  
ATOM   5736 2HG  GLU A 384     -19.226 -28.313 -43.997  1.00  1.26           H  
ATOM   5737  N   GLN A 385     -21.356 -23.430 -44.333  1.00  1.14           N  
ATOM   5738  CA  GLN A 385     -21.368 -22.023 -43.942  1.00  1.14           C  
ATOM   5739  C   GLN A 385     -22.814 -21.601 -43.738  1.00  1.14           C  
ATOM   5740  O   GLN A 385     -23.141 -20.793 -42.863  1.00  1.14           O  
ATOM   5741  CB  GLN A 385     -20.692 -21.140 -45.001  1.00  1.14           C  
ATOM   5742  CG  GLN A 385     -19.165 -21.256 -45.128  1.00  1.14           C  
ATOM   5743  CD  GLN A 385     -18.351 -20.735 -43.880  1.00  1.14           C  
ATOM   5744  OE1 GLN A 385     -18.521 -19.605 -43.351  1.00  1.14           O  
ATOM   5745  NE2 GLN A 385     -17.447 -21.592 -43.418  1.00  1.14           N  
ATOM   5746  H   GLN A 385     -21.154 -23.685 -45.294  1.00  1.14           H  
ATOM   5747  HA  GLN A 385     -20.839 -21.911 -42.996  1.00  1.14           H  
ATOM   5748 1HB  GLN A 385     -21.111 -21.378 -45.984  1.00  1.14           H  
ATOM   5749 2HB  GLN A 385     -20.929 -20.127 -44.810  1.00  1.14           H  
ATOM   5750 1HG  GLN A 385     -18.916 -22.305 -45.285  1.00  1.14           H  
ATOM   5751 2HG  GLN A 385     -18.856 -20.674 -46.003  1.00  1.14           H  
ATOM   5752 1HE2 GLN A 385     -16.880 -21.352 -42.630  1.00  1.14           H  
ATOM   5753 2HE2 GLN A 385     -17.331 -22.485 -43.860  1.00  1.14           H  
ATOM   5754  N   GLU A 386     -23.705 -22.177 -44.539  1.00  1.04           N  
ATOM   5755  CA  GLU A 386     -25.114 -21.842 -44.388  1.00  1.04           C  
ATOM   5756  C   GLU A 386     -25.651 -22.391 -43.056  1.00  1.04           C  
ATOM   5757  O   GLU A 386     -26.339 -21.679 -42.319  1.00  1.04           O  
ATOM   5758  CB  GLU A 386     -25.919 -22.371 -45.576  1.00  1.04           C  
ATOM   5759  CG  GLU A 386     -25.596 -21.661 -46.893  1.00  1.04           C  
ATOM   5760  CD  GLU A 386     -26.333 -22.225 -48.085  1.00  1.04           C  
ATOM   5761  OE1 GLU A 386     -26.977 -23.239 -47.943  1.00  1.04           O  
ATOM   5762  OE2 GLU A 386     -26.251 -21.636 -49.139  1.00  1.04           O  
ATOM   5763  H   GLU A 386     -23.377 -22.836 -45.249  1.00  1.04           H  
ATOM   5764  HA  GLU A 386     -25.217 -20.761 -44.371  1.00  1.04           H  
ATOM   5765 1HB  GLU A 386     -25.726 -23.428 -45.706  1.00  1.04           H  
ATOM   5766 2HB  GLU A 386     -26.983 -22.255 -45.379  1.00  1.04           H  
ATOM   5767 1HG  GLU A 386     -25.838 -20.603 -46.792  1.00  1.04           H  
ATOM   5768 2HG  GLU A 386     -24.520 -21.745 -47.069  1.00  1.04           H  
ATOM   5769  N   ARG A 387     -25.242 -23.621 -42.696  1.00  0.97           N  
ATOM   5770  CA  ARG A 387     -25.673 -24.283 -41.456  1.00  0.97           C  
ATOM   5771  C   ARG A 387     -25.234 -23.512 -40.227  1.00  0.97           C  
ATOM   5772  O   ARG A 387     -25.969 -23.424 -39.241  1.00  0.97           O  
ATOM   5773  CB  ARG A 387     -25.119 -25.702 -41.334  1.00  0.97           C  
ATOM   5774  CG  ARG A 387     -25.713 -26.751 -42.279  1.00  0.97           C  
ATOM   5775  CD  ARG A 387     -25.050 -28.101 -42.112  1.00  0.97           C  
ATOM   5776  NE  ARG A 387     -25.406 -28.730 -40.835  1.00  0.97           N  
ATOM   5777  CZ  ARG A 387     -24.742 -29.753 -40.238  1.00  0.97           C  
ATOM   5778  NH1 ARG A 387     -23.650 -30.279 -40.768  1.00  0.97           N  
ATOM   5779  NH2 ARG A 387     -25.199 -30.238 -39.091  1.00  0.97           N  
ATOM   5780  H   ARG A 387     -24.657 -24.138 -43.346  1.00  0.97           H  
ATOM   5781  HA  ARG A 387     -26.760 -24.338 -41.460  1.00  0.97           H  
ATOM   5782 1HB  ARG A 387     -24.044 -25.677 -41.517  1.00  0.97           H  
ATOM   5783 2HB  ARG A 387     -25.259 -26.055 -40.314  1.00  0.97           H  
ATOM   5784 1HG  ARG A 387     -26.770 -26.870 -42.049  1.00  0.97           H  
ATOM   5785 2HG  ARG A 387     -25.612 -26.427 -43.295  1.00  0.97           H  
ATOM   5786 1HD  ARG A 387     -25.363 -28.762 -42.916  1.00  0.97           H  
ATOM   5787 2HD  ARG A 387     -23.965 -27.985 -42.147  1.00  0.97           H  
ATOM   5788  HE  ARG A 387     -26.231 -28.381 -40.367  1.00  0.97           H  
ATOM   5789 1HH1 ARG A 387     -23.245 -29.921 -41.647  1.00  0.97           H  
ATOM   5790 2HH1 ARG A 387     -23.177 -31.033 -40.298  1.00  0.97           H  
ATOM   5791 1HH2 ARG A 387     -26.032 -29.846 -38.673  1.00  0.97           H  
ATOM   5792 2HH2 ARG A 387     -24.716 -30.997 -38.635  1.00  0.97           H  
ATOM   5793  N   ASP A 388     -24.059 -22.901 -40.311  1.00  0.95           N  
ATOM   5794  CA  ASP A 388     -23.515 -22.134 -39.208  1.00  0.95           C  
ATOM   5795  C   ASP A 388     -23.945 -20.661 -39.220  1.00  0.95           C  
ATOM   5796  O   ASP A 388     -23.483 -19.877 -38.391  1.00  0.95           O  
ATOM   5797  CB  ASP A 388     -21.995 -22.267 -39.156  1.00  0.95           C  
ATOM   5798  CG  ASP A 388     -21.518 -23.644 -38.716  1.00  0.95           C  
ATOM   5799  OD1 ASP A 388     -22.259 -24.337 -38.053  1.00  0.95           O  
ATOM   5800  OD2 ASP A 388     -20.399 -23.979 -39.015  1.00  0.95           O  
ATOM   5801  H   ASP A 388     -23.492 -23.029 -41.151  1.00  0.95           H  
ATOM   5802  HA  ASP A 388     -23.898 -22.570 -38.287  1.00  0.95           H  
ATOM   5803 1HB  ASP A 388     -21.599 -22.094 -40.155  1.00  0.95           H  
ATOM   5804 2HB  ASP A 388     -21.583 -21.526 -38.482  1.00  0.95           H  
ATOM   5805  N   GLY A 389     -24.838 -20.271 -40.136  1.00  0.94           N  
ATOM   5806  CA  GLY A 389     -25.359 -18.911 -40.145  1.00  0.94           C  
ATOM   5807  C   GLY A 389     -24.543 -17.814 -40.828  1.00  0.94           C  
ATOM   5808  O   GLY A 389     -24.586 -16.668 -40.366  1.00  0.94           O  
ATOM   5809  H   GLY A 389     -25.207 -20.930 -40.822  1.00  0.94           H  
ATOM   5810 1HA  GLY A 389     -26.340 -18.948 -40.619  1.00  0.94           H  
ATOM   5811 2HA  GLY A 389     -25.549 -18.614 -39.117  1.00  0.94           H  
ATOM   5812  N   ILE A 390     -23.855 -18.104 -41.931  1.00  0.95           N  
ATOM   5813  CA  ILE A 390     -23.086 -17.065 -42.635  1.00  0.95           C  
ATOM   5814  C   ILE A 390     -23.946 -15.888 -43.073  1.00  0.95           C  
ATOM   5815  O   ILE A 390     -23.480 -14.746 -43.131  1.00  0.95           O  
ATOM   5816  CB  ILE A 390     -22.347 -17.664 -43.839  1.00  0.95           C  
ATOM   5817  CG1 ILE A 390     -21.296 -16.689 -44.373  1.00  0.95           C  
ATOM   5818  CG2 ILE A 390     -23.318 -18.088 -44.942  1.00  0.95           C  
ATOM   5819  CD1 ILE A 390     -20.349 -17.327 -45.371  1.00  0.95           C  
ATOM   5820  H   ILE A 390     -23.819 -19.069 -42.275  1.00  0.95           H  
ATOM   5821  HA  ILE A 390     -22.342 -16.672 -41.952  1.00  0.95           H  
ATOM   5822  HB  ILE A 390     -21.819 -18.541 -43.496  1.00  0.95           H  
ATOM   5823 1HG1 ILE A 390     -21.807 -15.862 -44.866  1.00  0.95           H  
ATOM   5824 2HG1 ILE A 390     -20.711 -16.290 -43.543  1.00  0.95           H  
ATOM   5825 1HG2 ILE A 390     -22.762 -18.551 -45.758  1.00  0.95           H  
ATOM   5826 2HG2 ILE A 390     -24.023 -18.801 -44.539  1.00  0.95           H  
ATOM   5827 3HG2 ILE A 390     -23.850 -17.227 -45.326  1.00  0.95           H  
ATOM   5828 1HD1 ILE A 390     -19.643 -16.608 -45.732  1.00  0.95           H  
ATOM   5829 2HD1 ILE A 390     -19.815 -18.130 -44.901  1.00  0.95           H  
ATOM   5830 3HD1 ILE A 390     -20.915 -17.716 -46.217  1.00  0.95           H  
ATOM   5831  N   ILE A 391     -25.215 -16.144 -43.348  1.00  0.95           N  
ATOM   5832  CA  ILE A 391     -26.143 -15.107 -43.731  1.00  0.95           C  
ATOM   5833  C   ILE A 391     -26.348 -14.139 -42.572  1.00  0.95           C  
ATOM   5834  O   ILE A 391     -26.289 -12.916 -42.725  1.00  0.95           O  
ATOM   5835  CB  ILE A 391     -27.463 -15.734 -44.173  1.00  0.95           C  
ATOM   5836  CG1 ILE A 391     -27.222 -16.557 -45.453  1.00  0.95           C  
ATOM   5837  CG2 ILE A 391     -28.520 -14.670 -44.383  1.00  0.95           C  
ATOM   5838  CD1 ILE A 391     -28.360 -17.465 -45.832  1.00  0.95           C  
ATOM   5839  H   ILE A 391     -25.538 -17.102 -43.275  1.00  0.95           H  
ATOM   5840  HA  ILE A 391     -25.711 -14.550 -44.575  1.00  0.95           H  
ATOM   5841  HB  ILE A 391     -27.801 -16.427 -43.398  1.00  0.95           H  
ATOM   5842 1HG1 ILE A 391     -27.043 -15.866 -46.279  1.00  0.95           H  
ATOM   5843 2HG1 ILE A 391     -26.335 -17.169 -45.316  1.00  0.95           H  
ATOM   5844 1HG2 ILE A 391     -29.454 -15.141 -44.686  1.00  0.95           H  
ATOM   5845 2HG2 ILE A 391     -28.677 -14.120 -43.456  1.00  0.95           H  
ATOM   5846 3HG2 ILE A 391     -28.191 -13.982 -45.162  1.00  0.95           H  
ATOM   5847 1HD1 ILE A 391     -28.103 -18.005 -46.746  1.00  0.95           H  
ATOM   5848 2HD1 ILE A 391     -28.537 -18.182 -45.028  1.00  0.95           H  
ATOM   5849 3HD1 ILE A 391     -29.260 -16.876 -46.000  1.00  0.95           H  
ATOM   5850  N   ARG A 392     -26.577 -14.725 -41.390  1.00  0.96           N  
ATOM   5851  CA  ARG A 392     -26.804 -13.961 -40.175  1.00  0.96           C  
ATOM   5852  C   ARG A 392     -25.551 -13.184 -39.802  1.00  0.96           C  
ATOM   5853  O   ARG A 392     -25.628 -12.039 -39.364  1.00  0.96           O  
ATOM   5854  CB  ARG A 392     -27.188 -14.894 -39.036  1.00  0.96           C  
ATOM   5855  CG  ARG A 392     -28.560 -15.539 -39.179  1.00  0.96           C  
ATOM   5856  CD  ARG A 392     -28.841 -16.504 -38.075  1.00  0.96           C  
ATOM   5857  NE  ARG A 392     -30.149 -17.136 -38.221  1.00  0.96           N  
ATOM   5858  CZ  ARG A 392     -30.620 -18.124 -37.430  1.00  0.96           C  
ATOM   5859  NH1 ARG A 392     -29.887 -18.584 -36.439  1.00  0.96           N  
ATOM   5860  NH2 ARG A 392     -31.820 -18.633 -37.651  1.00  0.96           N  
ATOM   5861  H   ARG A 392     -26.580 -15.730 -41.339  1.00  0.96           H  
ATOM   5862  HA  ARG A 392     -27.618 -13.258 -40.351  1.00  0.96           H  
ATOM   5863 1HB  ARG A 392     -26.453 -15.690 -38.949  1.00  0.96           H  
ATOM   5864 2HB  ARG A 392     -27.178 -14.340 -38.098  1.00  0.96           H  
ATOM   5865 1HG  ARG A 392     -29.326 -14.765 -39.164  1.00  0.96           H  
ATOM   5866 2HG  ARG A 392     -28.604 -16.076 -40.128  1.00  0.96           H  
ATOM   5867 1HD  ARG A 392     -28.081 -17.288 -38.079  1.00  0.96           H  
ATOM   5868 2HD  ARG A 392     -28.818 -15.982 -37.119  1.00  0.96           H  
ATOM   5869  HE  ARG A 392     -30.745 -16.812 -38.970  1.00  0.96           H  
ATOM   5870 1HH1 ARG A 392     -28.972 -18.196 -36.265  1.00  0.96           H  
ATOM   5871 2HH1 ARG A 392     -30.243 -19.323 -35.849  1.00  0.96           H  
ATOM   5872 1HH2 ARG A 392     -32.385 -18.282 -38.413  1.00  0.96           H  
ATOM   5873 2HH2 ARG A 392     -32.172 -19.372 -37.061  1.00  0.96           H  
ATOM   5874  N   ARG A 393     -24.385 -13.792 -40.015  1.00  0.96           N  
ATOM   5875  CA  ARG A 393     -23.139 -13.120 -39.692  1.00  0.96           C  
ATOM   5876  C   ARG A 393     -22.889 -11.926 -40.615  1.00  0.96           C  
ATOM   5877  O   ARG A 393     -22.406 -10.879 -40.168  1.00  0.96           O  
ATOM   5878  CB  ARG A 393     -21.984 -14.089 -39.727  1.00  0.96           C  
ATOM   5879  CG  ARG A 393     -21.666 -14.769 -38.407  1.00  0.96           C  
ATOM   5880  CD  ARG A 393     -22.577 -15.913 -38.065  1.00  0.96           C  
ATOM   5881  NE  ARG A 393     -22.208 -16.520 -36.775  1.00  0.96           N  
ATOM   5882  CZ  ARG A 393     -22.861 -17.517 -36.154  1.00  0.96           C  
ATOM   5883  NH1 ARG A 393     -23.931 -18.045 -36.666  1.00  0.96           N  
ATOM   5884  NH2 ARG A 393     -22.390 -17.954 -35.008  1.00  0.96           N  
ATOM   5885  H   ARG A 393     -24.376 -14.748 -40.368  1.00  0.96           H  
ATOM   5886  HA  ARG A 393     -23.212 -12.750 -38.674  1.00  0.96           H  
ATOM   5887 1HB  ARG A 393     -22.204 -14.872 -40.445  1.00  0.96           H  
ATOM   5888 2HB  ARG A 393     -21.114 -13.589 -40.067  1.00  0.96           H  
ATOM   5889 1HG  ARG A 393     -20.645 -15.115 -38.444  1.00  0.96           H  
ATOM   5890 2HG  ARG A 393     -21.753 -14.038 -37.609  1.00  0.96           H  
ATOM   5891 1HD  ARG A 393     -23.609 -15.567 -38.005  1.00  0.96           H  
ATOM   5892 2HD  ARG A 393     -22.499 -16.682 -38.830  1.00  0.96           H  
ATOM   5893  HE  ARG A 393     -21.371 -16.174 -36.291  1.00  0.96           H  
ATOM   5894 1HH1 ARG A 393     -24.264 -17.729 -37.561  1.00  0.96           H  
ATOM   5895 2HH1 ARG A 393     -24.392 -18.806 -36.198  1.00  0.96           H  
ATOM   5896 1HH2 ARG A 393     -21.534 -17.519 -34.638  1.00  0.96           H  
ATOM   5897 2HH2 ARG A 393     -22.850 -18.704 -34.518  1.00  0.96           H  
ATOM   5898  N   GLY A 394     -23.264 -12.049 -41.892  1.00  0.95           N  
ATOM   5899  CA  GLY A 394     -23.145 -10.922 -42.805  1.00  0.95           C  
ATOM   5900  C   GLY A 394     -24.007  -9.783 -42.254  1.00  0.95           C  
ATOM   5901  O   GLY A 394     -23.568  -8.633 -42.160  1.00  0.95           O  
ATOM   5902  H   GLY A 394     -23.613 -12.942 -42.242  1.00  0.95           H  
ATOM   5903 1HA  GLY A 394     -22.105 -10.611 -42.884  1.00  0.95           H  
ATOM   5904 2HA  GLY A 394     -23.487 -11.214 -43.798  1.00  0.95           H  
ATOM   5905  N   ALA A 395     -25.230 -10.123 -41.827  1.00  0.94           N  
ATOM   5906  CA  ALA A 395     -26.121  -9.135 -41.231  1.00  0.94           C  
ATOM   5907  C   ALA A 395     -25.515  -8.509 -39.968  1.00  0.94           C  
ATOM   5908  O   ALA A 395     -25.676  -7.309 -39.738  1.00  0.94           O  
ATOM   5909  CB  ALA A 395     -27.460  -9.764 -40.900  1.00  0.94           C  
ATOM   5910  H   ALA A 395     -25.551 -11.089 -41.941  1.00  0.94           H  
ATOM   5911  HA  ALA A 395     -26.277  -8.345 -41.958  1.00  0.94           H  
ATOM   5912 1HB  ALA A 395     -28.122  -9.008 -40.494  1.00  0.94           H  
ATOM   5913 2HB  ALA A 395     -27.895 -10.182 -41.805  1.00  0.94           H  
ATOM   5914 3HB  ALA A 395     -27.330 -10.548 -40.174  1.00  0.94           H  
ATOM   5915  N   LYS A 396     -24.791  -9.296 -39.150  1.00  0.93           N  
ATOM   5916  CA  LYS A 396     -24.227  -8.739 -37.913  1.00  0.93           C  
ATOM   5917  C   LYS A 396     -23.258  -7.624 -38.264  1.00  0.93           C  
ATOM   5918  O   LYS A 396     -23.236  -6.575 -37.611  1.00  0.93           O  
ATOM   5919  CB  LYS A 396     -23.439  -9.775 -37.104  1.00  0.93           C  
ATOM   5920  CG  LYS A 396     -24.223 -10.885 -36.486  1.00  0.93           C  
ATOM   5921  CD  LYS A 396     -23.310 -11.811 -35.656  1.00  0.93           C  
ATOM   5922  CE  LYS A 396     -24.040 -13.066 -35.162  1.00  0.93           C  
ATOM   5923  NZ  LYS A 396     -23.275 -13.771 -34.089  1.00  0.93           N  
ATOM   5924  H   LYS A 396     -24.695 -10.288 -39.363  1.00  0.93           H  
ATOM   5925  HA  LYS A 396     -25.031  -8.327 -37.305  1.00  0.93           H  
ATOM   5926 1HB  LYS A 396     -22.681 -10.225 -37.741  1.00  0.93           H  
ATOM   5927 2HB  LYS A 396     -22.913  -9.267 -36.295  1.00  0.93           H  
ATOM   5928 1HG  LYS A 396     -24.962 -10.455 -35.836  1.00  0.93           H  
ATOM   5929 2HG  LYS A 396     -24.726 -11.458 -37.238  1.00  0.93           H  
ATOM   5930 1HD  LYS A 396     -22.466 -12.119 -36.268  1.00  0.93           H  
ATOM   5931 2HD  LYS A 396     -22.925 -11.283 -34.815  1.00  0.93           H  
ATOM   5932 1HE  LYS A 396     -25.018 -12.823 -34.799  1.00  0.93           H  
ATOM   5933 2HE  LYS A 396     -24.145 -13.745 -36.009  1.00  0.93           H  
ATOM   5934 1HZ  LYS A 396     -23.772 -14.595 -33.805  1.00  0.93           H  
ATOM   5935 2HZ  LYS A 396     -22.350 -14.026 -34.401  1.00  0.93           H  
ATOM   5936 3HZ  LYS A 396     -23.194 -13.144 -33.267  1.00  0.93           H  
ATOM   5937  N   LEU A 397     -22.483  -7.841 -39.332  1.00  0.92           N  
ATOM   5938  CA  LEU A 397     -21.545  -6.833 -39.800  1.00  0.92           C  
ATOM   5939  C   LEU A 397     -22.256  -5.590 -40.265  1.00  0.92           C  
ATOM   5940  O   LEU A 397     -21.866  -4.478 -39.899  1.00  0.92           O  
ATOM   5941  CB  LEU A 397     -20.738  -7.374 -40.964  1.00  0.92           C  
ATOM   5942  CG  LEU A 397     -19.762  -8.334 -40.655  1.00  0.92           C  
ATOM   5943  CD1 LEU A 397     -19.230  -8.927 -41.916  1.00  0.92           C  
ATOM   5944  CD2 LEU A 397     -18.742  -7.641 -39.958  1.00  0.92           C  
ATOM   5945  H   LEU A 397     -22.544  -8.744 -39.809  1.00  0.92           H  
ATOM   5946  HA  LEU A 397     -20.879  -6.573 -38.981  1.00  0.92           H  
ATOM   5947 1HB  LEU A 397     -21.412  -7.850 -41.632  1.00  0.92           H  
ATOM   5948 2HB  LEU A 397     -20.258  -6.543 -41.483  1.00  0.92           H  
ATOM   5949  HG  LEU A 397     -20.183  -9.127 -40.027  1.00  0.92           H  
ATOM   5950 1HD1 LEU A 397     -18.478  -9.610 -41.733  1.00  0.92           H  
ATOM   5951 2HD1 LEU A 397     -20.037  -9.437 -42.418  1.00  0.92           H  
ATOM   5952 3HD1 LEU A 397     -18.826  -8.138 -42.536  1.00  0.92           H  
ATOM   5953 1HD2 LEU A 397     -18.006  -8.350 -39.700  1.00  0.92           H  
ATOM   5954 2HD2 LEU A 397     -18.322  -6.857 -40.586  1.00  0.92           H  
ATOM   5955 3HD2 LEU A 397     -19.162  -7.203 -39.084  1.00  0.92           H  
ATOM   5956  N   ILE A 398     -23.355  -5.773 -40.990  1.00  0.91           N  
ATOM   5957  CA  ILE A 398     -24.097  -4.628 -41.474  1.00  0.91           C  
ATOM   5958  C   ILE A 398     -24.595  -3.805 -40.322  1.00  0.91           C  
ATOM   5959  O   ILE A 398     -24.436  -2.584 -40.330  1.00  0.91           O  
ATOM   5960  CB  ILE A 398     -25.283  -5.048 -42.352  1.00  0.91           C  
ATOM   5961  CG1 ILE A 398     -24.767  -5.603 -43.624  1.00  0.91           C  
ATOM   5962  CG2 ILE A 398     -26.223  -3.893 -42.581  1.00  0.91           C  
ATOM   5963  CD1 ILE A 398     -25.807  -6.293 -44.460  1.00  0.91           C  
ATOM   5964  H   ILE A 398     -23.630  -6.723 -41.248  1.00  0.91           H  
ATOM   5965  HA  ILE A 398     -23.431  -4.012 -42.073  1.00  0.91           H  
ATOM   5966  HB  ILE A 398     -25.828  -5.842 -41.851  1.00  0.91           H  
ATOM   5967 1HG1 ILE A 398     -24.343  -4.794 -44.207  1.00  0.91           H  
ATOM   5968 2HG1 ILE A 398     -23.979  -6.302 -43.375  1.00  0.91           H  
ATOM   5969 1HG2 ILE A 398     -27.061  -4.222 -43.191  1.00  0.91           H  
ATOM   5970 2HG2 ILE A 398     -26.596  -3.536 -41.622  1.00  0.91           H  
ATOM   5971 3HG2 ILE A 398     -25.706  -3.101 -43.086  1.00  0.91           H  
ATOM   5972 1HD1 ILE A 398     -25.358  -6.669 -45.375  1.00  0.91           H  
ATOM   5973 2HD1 ILE A 398     -26.234  -7.119 -43.905  1.00  0.91           H  
ATOM   5974 3HD1 ILE A 398     -26.590  -5.583 -44.713  1.00  0.91           H  
ATOM   5975  N   TYR A 399     -25.150  -4.461 -39.312  1.00  0.92           N  
ATOM   5976  CA  TYR A 399     -25.645  -3.742 -38.157  1.00  0.92           C  
ATOM   5977  C   TYR A 399     -24.513  -3.016 -37.431  1.00  0.92           C  
ATOM   5978  O   TYR A 399     -24.677  -1.863 -37.028  1.00  0.92           O  
ATOM   5979  CB  TYR A 399     -26.367  -4.703 -37.227  1.00  0.92           C  
ATOM   5980  CG  TYR A 399     -27.693  -5.173 -37.778  1.00  0.92           C  
ATOM   5981  CD1 TYR A 399     -27.929  -6.522 -37.964  1.00  0.92           C  
ATOM   5982  CD2 TYR A 399     -28.668  -4.252 -38.107  1.00  0.92           C  
ATOM   5983  CE1 TYR A 399     -29.128  -6.957 -38.468  1.00  0.92           C  
ATOM   5984  CE2 TYR A 399     -29.878  -4.684 -38.615  1.00  0.92           C  
ATOM   5985  CZ  TYR A 399     -30.108  -6.036 -38.794  1.00  0.92           C  
ATOM   5986  OH  TYR A 399     -31.312  -6.471 -39.296  1.00  0.92           O  
ATOM   5987  H   TYR A 399     -25.241  -5.478 -39.366  1.00  0.92           H  
ATOM   5988  HA  TYR A 399     -26.357  -2.993 -38.502  1.00  0.92           H  
ATOM   5989 1HB  TYR A 399     -25.739  -5.578 -37.061  1.00  0.92           H  
ATOM   5990 2HB  TYR A 399     -26.541  -4.228 -36.262  1.00  0.92           H  
ATOM   5991  HD1 TYR A 399     -27.160  -7.246 -37.711  1.00  0.92           H  
ATOM   5992  HD2 TYR A 399     -28.482  -3.187 -37.966  1.00  0.92           H  
ATOM   5993  HE1 TYR A 399     -29.304  -8.021 -38.608  1.00  0.92           H  
ATOM   5994  HE2 TYR A 399     -30.651  -3.961 -38.874  1.00  0.92           H  
ATOM   5995  HH  TYR A 399     -31.881  -5.715 -39.463  1.00  0.92           H  
ATOM   5996  N   ALA A 400     -23.345  -3.664 -37.311  1.00  0.93           N  
ATOM   5997  CA  ALA A 400     -22.199  -3.046 -36.648  1.00  0.93           C  
ATOM   5998  C   ALA A 400     -21.765  -1.773 -37.364  1.00  0.93           C  
ATOM   5999  O   ALA A 400     -21.397  -0.783 -36.727  1.00  0.93           O  
ATOM   6000  CB  ALA A 400     -21.040  -4.020 -36.585  1.00  0.93           C  
ATOM   6001  H   ALA A 400     -23.260  -4.621 -37.652  1.00  0.93           H  
ATOM   6002  HA  ALA A 400     -22.497  -2.776 -35.646  1.00  0.93           H  
ATOM   6003 1HB  ALA A 400     -20.205  -3.560 -36.063  1.00  0.93           H  
ATOM   6004 2HB  ALA A 400     -21.349  -4.920 -36.053  1.00  0.93           H  
ATOM   6005 3HB  ALA A 400     -20.733  -4.287 -37.594  1.00  0.93           H  
ATOM   6006  N   TYR A 401     -21.842  -1.771 -38.694  1.00  0.95           N  
ATOM   6007  CA  TYR A 401     -21.479  -0.576 -39.438  1.00  0.95           C  
ATOM   6008  C   TYR A 401     -22.599   0.463 -39.376  1.00  0.95           C  
ATOM   6009  O   TYR A 401     -22.344   1.637 -39.125  1.00  0.95           O  
ATOM   6010  CB  TYR A 401     -21.161  -0.910 -40.907  1.00  0.95           C  
ATOM   6011  CG  TYR A 401     -19.788  -1.593 -41.207  1.00  0.95           C  
ATOM   6012  CD1 TYR A 401     -19.696  -2.948 -41.516  1.00  0.95           C  
ATOM   6013  CD2 TYR A 401     -18.631  -0.832 -41.193  1.00  0.95           C  
ATOM   6014  CE1 TYR A 401     -18.463  -3.532 -41.784  1.00  0.95           C  
ATOM   6015  CE2 TYR A 401     -17.404  -1.403 -41.467  1.00  0.95           C  
ATOM   6016  CZ  TYR A 401     -17.310  -2.751 -41.754  1.00  0.95           C  
ATOM   6017  OH  TYR A 401     -16.073  -3.319 -41.999  1.00  0.95           O  
ATOM   6018  H   TYR A 401     -22.126  -2.623 -39.184  1.00  0.95           H  
ATOM   6019  HA  TYR A 401     -20.597  -0.131 -38.981  1.00  0.95           H  
ATOM   6020 1HB  TYR A 401     -21.950  -1.577 -41.263  1.00  0.95           H  
ATOM   6021 2HB  TYR A 401     -21.223   0.004 -41.501  1.00  0.95           H  
ATOM   6022  HD1 TYR A 401     -20.584  -3.554 -41.559  1.00  0.95           H  
ATOM   6023  HD2 TYR A 401     -18.685   0.212 -40.964  1.00  0.95           H  
ATOM   6024  HE1 TYR A 401     -18.407  -4.594 -42.022  1.00  0.95           H  
ATOM   6025  HE2 TYR A 401     -16.504  -0.788 -41.444  1.00  0.95           H  
ATOM   6026  HH  TYR A 401     -15.402  -2.630 -41.981  1.00  0.95           H  
ATOM   6027  N   CYS A 402     -23.850   0.030 -39.509  1.00  0.97           N  
ATOM   6028  CA  CYS A 402     -24.982   0.953 -39.544  1.00  0.97           C  
ATOM   6029  C   CYS A 402     -25.167   1.724 -38.239  1.00  0.97           C  
ATOM   6030  O   CYS A 402     -25.537   2.899 -38.257  1.00  0.97           O  
ATOM   6031  CB  CYS A 402     -26.266   0.202 -39.866  1.00  0.97           C  
ATOM   6032  SG  CYS A 402     -26.306  -0.448 -41.544  1.00  0.97           S  
ATOM   6033  H   CYS A 402     -24.024  -0.958 -39.662  1.00  0.97           H  
ATOM   6034  HA  CYS A 402     -24.802   1.670 -40.345  1.00  0.97           H  
ATOM   6035 1HB  CYS A 402     -26.384  -0.630 -39.175  1.00  0.97           H  
ATOM   6036 2HB  CYS A 402     -27.117   0.867 -39.736  1.00  0.97           H  
ATOM   6037  HG  CYS A 402     -25.382  -1.411 -41.297  1.00  0.97           H  
ATOM   6038  N   GLU A 403     -24.898   1.086 -37.095  1.00  0.98           N  
ATOM   6039  CA  GLU A 403     -25.025   1.803 -35.827  1.00  0.98           C  
ATOM   6040  C   GLU A 403     -23.824   2.687 -35.511  1.00  0.98           C  
ATOM   6041  O   GLU A 403     -23.871   3.455 -34.547  1.00  0.98           O  
ATOM   6042  CB  GLU A 403     -25.228   0.882 -34.603  1.00  0.98           C  
ATOM   6043  CG  GLU A 403     -26.565   0.152 -34.489  1.00  0.98           C  
ATOM   6044  CD  GLU A 403     -26.739  -0.513 -33.106  1.00  0.98           C  
ATOM   6045  OE1 GLU A 403     -25.808  -0.484 -32.344  1.00  0.98           O  
ATOM   6046  OE2 GLU A 403     -27.811  -0.995 -32.801  1.00  0.98           O  
ATOM   6047  H   GLU A 403     -24.627   0.102 -37.106  1.00  0.98           H  
ATOM   6048  HA  GLU A 403     -25.897   2.452 -35.900  1.00  0.98           H  
ATOM   6049 1HB  GLU A 403     -24.448   0.115 -34.611  1.00  0.98           H  
ATOM   6050 2HB  GLU A 403     -25.092   1.467 -33.694  1.00  0.98           H  
ATOM   6051 1HG  GLU A 403     -27.373   0.857 -34.652  1.00  0.98           H  
ATOM   6052 2HG  GLU A 403     -26.608  -0.613 -35.263  1.00  0.98           H  
ATOM   6053  N   ALA A 404     -22.730   2.541 -36.253  1.00  0.96           N  
ATOM   6054  CA  ALA A 404     -21.517   3.260 -35.920  1.00  0.96           C  
ATOM   6055  C   ALA A 404     -21.733   4.758 -36.029  1.00  0.96           C  
ATOM   6056  O   ALA A 404     -22.426   5.241 -36.929  1.00  0.96           O  
ATOM   6057  CB  ALA A 404     -20.373   2.812 -36.830  1.00  0.96           C  
ATOM   6058  H   ALA A 404     -22.731   1.954 -37.085  1.00  0.96           H  
ATOM   6059  HA  ALA A 404     -21.259   3.033 -34.887  1.00  0.96           H  
ATOM   6060 1HB  ALA A 404     -19.467   3.340 -36.565  1.00  0.96           H  
ATOM   6061 2HB  ALA A 404     -20.218   1.739 -36.724  1.00  0.96           H  
ATOM   6062 3HB  ALA A 404     -20.639   3.036 -37.843  1.00  0.96           H  
ATOM   6063  N   THR A 405     -21.108   5.498 -35.126  1.00  0.91           N  
ATOM   6064  CA  THR A 405     -21.124   6.943 -35.149  1.00  0.91           C  
ATOM   6065  C   THR A 405     -19.772   7.449 -35.598  1.00  0.91           C  
ATOM   6066  O   THR A 405     -19.665   8.536 -36.167  1.00  0.91           O  
ATOM   6067  CB  THR A 405     -21.456   7.499 -33.766  1.00  0.91           C  
ATOM   6068  OG1 THR A 405     -20.473   7.051 -32.822  1.00  0.91           O  
ATOM   6069  CG2 THR A 405     -22.821   7.052 -33.340  1.00  0.91           C  
ATOM   6070  H   THR A 405     -20.594   5.043 -34.382  1.00  0.91           H  
ATOM   6071  HA  THR A 405     -21.873   7.271 -35.860  1.00  0.91           H  
ATOM   6072  HB  THR A 405     -21.437   8.590 -33.800  1.00  0.91           H  
ATOM   6073  HG1 THR A 405     -20.238   6.099 -33.001  1.00  0.91           H  
ATOM   6074 1HG2 THR A 405     -23.048   7.460 -32.356  1.00  0.91           H  
ATOM   6075 2HG2 THR A 405     -23.549   7.410 -34.059  1.00  0.91           H  
ATOM   6076 3HG2 THR A 405     -22.850   5.959 -33.299  1.00  0.91           H  
ATOM   6077  N   VAL A 406     -18.751   6.617 -35.414  1.00  0.84           N  
ATOM   6078  CA  VAL A 406     -17.426   7.004 -35.852  1.00  0.84           C  
ATOM   6079  C   VAL A 406     -17.401   7.095 -37.352  1.00  0.84           C  
ATOM   6080  O   VAL A 406     -18.091   6.326 -38.012  1.00  0.84           O  
ATOM   6081  CB  VAL A 406     -16.370   6.012 -35.419  1.00  0.84           C  
ATOM   6082  CG1 VAL A 406     -16.278   6.048 -34.038  1.00  0.84           C  
ATOM   6083  CG2 VAL A 406     -16.758   4.630 -35.887  1.00  0.84           C  
ATOM   6084  H   VAL A 406     -18.906   5.740 -34.902  1.00  0.84           H  
ATOM   6085  HA  VAL A 406     -17.205   7.950 -35.376  1.00  0.84           H  
ATOM   6086  HB  VAL A 406     -15.414   6.277 -35.833  1.00  0.84           H  
ATOM   6087 1HG1 VAL A 406     -15.532   5.340 -33.710  1.00  0.84           H  
ATOM   6088 2HG1 VAL A 406     -15.991   7.047 -33.778  1.00  0.84           H  
ATOM   6089 3HG1 VAL A 406     -17.241   5.811 -33.598  1.00  0.84           H  
ATOM   6090 1HG2 VAL A 406     -15.997   3.913 -35.563  1.00  0.84           H  
ATOM   6091 2HG2 VAL A 406     -17.718   4.366 -35.449  1.00  0.84           H  
ATOM   6092 3HG2 VAL A 406     -16.828   4.621 -36.977  1.00  0.84           H  
ATOM   6093  N   PRO A 407     -16.637   8.014 -37.927  1.00  0.77           N  
ATOM   6094  CA  PRO A 407     -16.493   8.174 -39.346  1.00  0.77           C  
ATOM   6095  C   PRO A 407     -16.055   6.900 -40.000  1.00  0.77           C  
ATOM   6096  O   PRO A 407     -15.216   6.184 -39.445  1.00  0.77           O  
ATOM   6097  CB  PRO A 407     -15.373   9.175 -39.446  1.00  0.77           C  
ATOM   6098  CG  PRO A 407     -15.462   9.971 -38.180  1.00  0.77           C  
ATOM   6099  CD  PRO A 407     -15.888   9.009 -37.126  1.00  0.77           C  
ATOM   6100  HA  PRO A 407     -17.430   8.554 -39.770  1.00  0.77           H  
ATOM   6101 1HB  PRO A 407     -14.431   8.663 -39.567  1.00  0.77           H  
ATOM   6102 2HB  PRO A 407     -15.512   9.735 -40.322  1.00  0.77           H  
ATOM   6103 1HG  PRO A 407     -14.506  10.474 -37.959  1.00  0.77           H  
ATOM   6104 2HG  PRO A 407     -16.198  10.754 -38.315  1.00  0.77           H  
ATOM   6105 1HD  PRO A 407     -15.032   8.562 -36.601  1.00  0.77           H  
ATOM   6106 2HD  PRO A 407     -16.552   9.589 -36.461  1.00  0.77           H  
ATOM   6107  N   MET A 408     -16.590   6.634 -41.174  1.00  0.71           N  
ATOM   6108  CA  MET A 408     -16.187   5.435 -41.883  1.00  0.71           C  
ATOM   6109  C   MET A 408     -15.802   5.744 -43.320  1.00  0.71           C  
ATOM   6110  O   MET A 408     -16.560   6.383 -44.070  1.00  0.71           O  
ATOM   6111  CB  MET A 408     -17.301   4.400 -41.816  1.00  0.71           C  
ATOM   6112  CG  MET A 408     -17.632   3.885 -40.414  1.00  0.71           C  
ATOM   6113  SD  MET A 408     -19.111   2.875 -40.361  1.00  0.71           S  
ATOM   6114  CE  MET A 408     -20.399   4.125 -40.501  1.00  0.71           C  
ATOM   6115  H   MET A 408     -17.294   7.279 -41.551  1.00  0.71           H  
ATOM   6116  HA  MET A 408     -15.311   5.024 -41.395  1.00  0.71           H  
ATOM   6117 1HB  MET A 408     -18.206   4.817 -42.237  1.00  0.71           H  
ATOM   6118 2HB  MET A 408     -17.008   3.545 -42.415  1.00  0.71           H  
ATOM   6119 1HG  MET A 408     -16.799   3.303 -40.033  1.00  0.71           H  
ATOM   6120 2HG  MET A 408     -17.781   4.714 -39.752  1.00  0.71           H  
ATOM   6121 1HE  MET A 408     -21.379   3.644 -40.487  1.00  0.71           H  
ATOM   6122 2HE  MET A 408     -20.325   4.825 -39.659  1.00  0.71           H  
ATOM   6123 3HE  MET A 408     -20.284   4.676 -41.431  1.00  0.71           H  
ATOM   6124  N   VAL A 409     -14.631   5.244 -43.695  1.00  0.66           N  
ATOM   6125  CA  VAL A 409     -14.086   5.413 -45.030  1.00  0.66           C  
ATOM   6126  C   VAL A 409     -13.820   4.045 -45.635  1.00  0.66           C  
ATOM   6127  O   VAL A 409     -13.147   3.223 -45.014  1.00  0.66           O  
ATOM   6128  CB  VAL A 409     -12.769   6.229 -44.989  1.00  0.66           C  
ATOM   6129  CG1 VAL A 409     -12.178   6.383 -46.425  1.00  0.66           C  
ATOM   6130  CG2 VAL A 409     -13.028   7.614 -44.344  1.00  0.66           C  
ATOM   6131  H   VAL A 409     -14.086   4.723 -43.006  1.00  0.66           H  
ATOM   6132  HA  VAL A 409     -14.810   5.943 -45.634  1.00  0.66           H  
ATOM   6133  HB  VAL A 409     -12.036   5.690 -44.391  1.00  0.66           H  
ATOM   6134 1HG1 VAL A 409     -11.245   6.945 -46.378  1.00  0.66           H  
ATOM   6135 2HG1 VAL A 409     -11.983   5.398 -46.852  1.00  0.66           H  
ATOM   6136 3HG1 VAL A 409     -12.887   6.912 -47.059  1.00  0.66           H  
ATOM   6137 1HG2 VAL A 409     -12.097   8.177 -44.306  1.00  0.66           H  
ATOM   6138 2HG2 VAL A 409     -13.748   8.166 -44.915  1.00  0.66           H  
ATOM   6139 3HG2 VAL A 409     -13.410   7.482 -43.334  1.00  0.66           H  
ATOM   6140  N   THR A 410     -14.338   3.812 -46.824  1.00  0.64           N  
ATOM   6141  CA  THR A 410     -14.131   2.547 -47.507  1.00  0.64           C  
ATOM   6142  C   THR A 410     -13.289   2.786 -48.743  1.00  0.64           C  
ATOM   6143  O   THR A 410     -13.533   3.738 -49.479  1.00  0.64           O  
ATOM   6144  CB  THR A 410     -15.465   1.886 -47.918  1.00  0.64           C  
ATOM   6145  OG1 THR A 410     -16.264   1.636 -46.761  1.00  0.64           O  
ATOM   6146  CG2 THR A 410     -15.210   0.560 -48.624  1.00  0.64           C  
ATOM   6147  H   THR A 410     -14.890   4.545 -47.262  1.00  0.64           H  
ATOM   6148  HA  THR A 410     -13.592   1.866 -46.852  1.00  0.64           H  
ATOM   6149  HB  THR A 410     -16.011   2.554 -48.589  1.00  0.64           H  
ATOM   6150  HG1 THR A 410     -17.138   1.300 -47.063  1.00  0.64           H  
ATOM   6151 1HG2 THR A 410     -16.162   0.105 -48.900  1.00  0.64           H  
ATOM   6152 2HG2 THR A 410     -14.616   0.713 -49.519  1.00  0.64           H  
ATOM   6153 3HG2 THR A 410     -14.676  -0.094 -47.942  1.00  0.64           H  
ATOM   6154  N   VAL A 411     -12.289   1.946 -48.942  1.00  0.63           N  
ATOM   6155  CA  VAL A 411     -11.437   2.004 -50.110  1.00  0.63           C  
ATOM   6156  C   VAL A 411     -11.561   0.683 -50.863  1.00  0.63           C  
ATOM   6157  O   VAL A 411     -11.306  -0.371 -50.288  1.00  0.63           O  
ATOM   6158  CB  VAL A 411      -9.966   2.225 -49.699  1.00  0.63           C  
ATOM   6159  CG1 VAL A 411      -9.095   2.265 -50.937  1.00  0.63           C  
ATOM   6160  CG2 VAL A 411      -9.834   3.511 -48.892  1.00  0.63           C  
ATOM   6161  H   VAL A 411     -12.128   1.222 -48.255  1.00  0.63           H  
ATOM   6162  HA  VAL A 411     -11.757   2.820 -50.746  1.00  0.63           H  
ATOM   6163  HB  VAL A 411      -9.642   1.389 -49.088  1.00  0.63           H  
ATOM   6164 1HG1 VAL A 411      -8.057   2.404 -50.649  1.00  0.63           H  
ATOM   6165 2HG1 VAL A 411      -9.191   1.332 -51.493  1.00  0.63           H  
ATOM   6166 3HG1 VAL A 411      -9.412   3.095 -51.569  1.00  0.63           H  
ATOM   6167 1HG2 VAL A 411      -8.795   3.646 -48.599  1.00  0.63           H  
ATOM   6168 2HG2 VAL A 411     -10.155   4.349 -49.496  1.00  0.63           H  
ATOM   6169 3HG2 VAL A 411     -10.456   3.447 -48.000  1.00  0.63           H  
ATOM   6170  N   ILE A 412     -11.933   0.735 -52.134  1.00  0.64           N  
ATOM   6171  CA  ILE A 412     -12.065  -0.494 -52.911  1.00  0.64           C  
ATOM   6172  C   ILE A 412     -10.840  -0.635 -53.801  1.00  0.64           C  
ATOM   6173  O   ILE A 412     -10.509   0.274 -54.570  1.00  0.64           O  
ATOM   6174  CB  ILE A 412     -13.336  -0.517 -53.767  1.00  0.64           C  
ATOM   6175  CG1 ILE A 412     -14.592  -0.429 -52.896  1.00  0.64           C  
ATOM   6176  CG2 ILE A 412     -13.349  -1.835 -54.560  1.00  0.64           C  
ATOM   6177  CD1 ILE A 412     -14.975   0.986 -52.530  1.00  0.64           C  
ATOM   6178  H   ILE A 412     -12.154   1.641 -52.542  1.00  0.64           H  
ATOM   6179  HA  ILE A 412     -12.095  -1.344 -52.235  1.00  0.64           H  
ATOM   6180  HB  ILE A 412     -13.338   0.327 -54.448  1.00  0.64           H  
ATOM   6181 1HG1 ILE A 412     -15.422  -0.888 -53.432  1.00  0.64           H  
ATOM   6182 2HG1 ILE A 412     -14.429  -0.970 -51.983  1.00  0.64           H  
ATOM   6183 1HG2 ILE A 412     -14.229  -1.890 -55.183  1.00  0.64           H  
ATOM   6184 2HG2 ILE A 412     -12.467  -1.892 -55.180  1.00  0.64           H  
ATOM   6185 3HG2 ILE A 412     -13.347  -2.671 -53.860  1.00  0.64           H  
ATOM   6186 1HD1 ILE A 412     -15.866   0.978 -51.918  1.00  0.64           H  
ATOM   6187 2HD1 ILE A 412     -14.174   1.462 -51.977  1.00  0.64           H  
ATOM   6188 3HD1 ILE A 412     -15.169   1.556 -53.436  1.00  0.64           H  
ATOM   6189  N   THR A 413     -10.148  -1.766 -53.685  1.00  0.67           N  
ATOM   6190  CA  THR A 413      -8.874  -1.888 -54.384  1.00  0.67           C  
ATOM   6191  C   THR A 413      -8.856  -2.802 -55.621  1.00  0.67           C  
ATOM   6192  O   THR A 413      -8.156  -2.493 -56.580  1.00  0.67           O  
ATOM   6193  CB  THR A 413      -7.813  -2.352 -53.362  1.00  0.67           C  
ATOM   6194  OG1 THR A 413      -8.192  -3.603 -52.803  1.00  0.67           O  
ATOM   6195  CG2 THR A 413      -7.719  -1.347 -52.212  1.00  0.67           C  
ATOM   6196  H   THR A 413     -10.506  -2.503 -53.076  1.00  0.67           H  
ATOM   6197  HA  THR A 413      -8.584  -0.895 -54.718  1.00  0.67           H  
ATOM   6198  HB  THR A 413      -6.848  -2.443 -53.849  1.00  0.67           H  
ATOM   6199  HG1 THR A 413      -7.862  -4.338 -53.336  1.00  0.67           H  
ATOM   6200 1HG2 THR A 413      -6.972  -1.681 -51.497  1.00  0.67           H  
ATOM   6201 2HG2 THR A 413      -7.444  -0.382 -52.598  1.00  0.67           H  
ATOM   6202 3HG2 THR A 413      -8.686  -1.268 -51.715  1.00  0.67           H  
ATOM   6203  N   ARG A 414      -9.623  -3.891 -55.640  1.00  0.71           N  
ATOM   6204  CA  ARG A 414      -9.621  -4.763 -56.829  1.00  0.71           C  
ATOM   6205  C   ARG A 414     -11.045  -5.240 -57.186  1.00  0.71           C  
ATOM   6206  O   ARG A 414     -11.554  -4.912 -58.251  1.00  0.71           O  
ATOM   6207  CB  ARG A 414      -8.667  -5.923 -56.640  1.00  0.71           C  
ATOM   6208  CG  ARG A 414      -8.508  -6.853 -57.807  1.00  0.71           C  
ATOM   6209  CD  ARG A 414      -7.877  -8.158 -57.400  1.00  0.71           C  
ATOM   6210  NE  ARG A 414      -8.773  -8.907 -56.519  1.00  0.71           N  
ATOM   6211  CZ  ARG A 414      -8.696 -10.221 -56.238  1.00  0.71           C  
ATOM   6212  NH1 ARG A 414      -7.773 -10.965 -56.779  1.00  0.71           N  
ATOM   6213  NH2 ARG A 414      -9.579 -10.753 -55.410  1.00  0.71           N  
ATOM   6214  H   ARG A 414     -10.195  -4.120 -54.839  1.00  0.71           H  
ATOM   6215  HA  ARG A 414      -9.249  -4.187 -57.676  1.00  0.71           H  
ATOM   6216 1HB  ARG A 414      -7.677  -5.521 -56.439  1.00  0.71           H  
ATOM   6217 2HB  ARG A 414      -8.934  -6.485 -55.807  1.00  0.71           H  
ATOM   6218 1HG  ARG A 414      -9.476  -7.063 -58.243  1.00  0.71           H  
ATOM   6219 2HG  ARG A 414      -7.866  -6.389 -58.556  1.00  0.71           H  
ATOM   6220 1HD  ARG A 414      -7.658  -8.771 -58.260  1.00  0.71           H  
ATOM   6221 2HD  ARG A 414      -6.954  -7.967 -56.862  1.00  0.71           H  
ATOM   6222  HE  ARG A 414      -9.505  -8.380 -56.016  1.00  0.71           H  
ATOM   6223 1HH1 ARG A 414      -7.072 -10.541 -57.399  1.00  0.71           H  
ATOM   6224 2HH1 ARG A 414      -7.734 -11.945 -56.571  1.00  0.71           H  
ATOM   6225 1HH2 ARG A 414     -10.287 -10.148 -54.988  1.00  0.71           H  
ATOM   6226 2HH2 ARG A 414      -9.547 -11.729 -55.181  1.00  0.71           H  
ATOM   6227  N   LYS A 415     -11.699  -6.001 -56.310  1.00  0.76           N  
ATOM   6228  CA  LYS A 415     -13.082  -6.415 -56.588  1.00  0.76           C  
ATOM   6229  C   LYS A 415     -14.038  -6.166 -55.437  1.00  0.76           C  
ATOM   6230  O   LYS A 415     -13.722  -6.383 -54.277  1.00  0.76           O  
ATOM   6231  CB  LYS A 415     -13.180  -7.907 -56.933  1.00  0.76           C  
ATOM   6232  CG  LYS A 415     -12.549  -8.355 -58.242  1.00  0.76           C  
ATOM   6233  CD  LYS A 415     -12.864  -9.832 -58.502  1.00  0.76           C  
ATOM   6234  CE  LYS A 415     -12.362 -10.278 -59.861  1.00  0.76           C  
ATOM   6235  NZ  LYS A 415     -12.670 -11.706 -60.132  1.00  0.76           N  
ATOM   6236  H   LYS A 415     -11.240  -6.337 -55.459  1.00  0.76           H  
ATOM   6237  HA  LYS A 415     -13.456  -5.844 -57.437  1.00  0.76           H  
ATOM   6238 1HB  LYS A 415     -12.695  -8.476 -56.132  1.00  0.76           H  
ATOM   6239 2HB  LYS A 415     -14.218  -8.200 -56.936  1.00  0.76           H  
ATOM   6240 1HG  LYS A 415     -12.916  -7.746 -59.072  1.00  0.76           H  
ATOM   6241 2HG  LYS A 415     -11.474  -8.242 -58.182  1.00  0.76           H  
ATOM   6242 1HD  LYS A 415     -12.377 -10.436 -57.732  1.00  0.76           H  
ATOM   6243 2HD  LYS A 415     -13.936 -10.000 -58.443  1.00  0.76           H  
ATOM   6244 1HE  LYS A 415     -12.827  -9.659 -60.632  1.00  0.76           H  
ATOM   6245 2HE  LYS A 415     -11.308 -10.142 -59.903  1.00  0.76           H  
ATOM   6246 1HZ  LYS A 415     -12.315 -11.951 -61.046  1.00  0.76           H  
ATOM   6247 2HZ  LYS A 415     -12.226 -12.283 -59.433  1.00  0.76           H  
ATOM   6248 3HZ  LYS A 415     -13.665 -11.846 -60.109  1.00  0.76           H  
ATOM   6249  N   ALA A 416     -15.257  -5.807 -55.747  1.00  0.80           N  
ATOM   6250  CA  ALA A 416     -16.227  -5.739 -54.679  1.00  0.80           C  
ATOM   6251  C   ALA A 416     -17.608  -6.015 -55.221  1.00  0.80           C  
ATOM   6252  O   ALA A 416     -18.175  -5.202 -55.961  1.00  0.80           O  
ATOM   6253  CB  ALA A 416     -16.156  -4.400 -54.003  1.00  0.80           C  
ATOM   6254  H   ALA A 416     -15.509  -5.577 -56.708  1.00  0.80           H  
ATOM   6255  HA  ALA A 416     -15.987  -6.505 -53.953  1.00  0.80           H  
ATOM   6256 1HB  ALA A 416     -16.845  -4.397 -53.203  1.00  0.80           H  
ATOM   6257 2HB  ALA A 416     -15.161  -4.238 -53.618  1.00  0.80           H  
ATOM   6258 3HB  ALA A 416     -16.402  -3.623 -54.705  1.00  0.80           H  
ATOM   6259  N   TYR A 417     -18.169  -7.142 -54.801  1.00  0.85           N  
ATOM   6260  CA  TYR A 417     -19.453  -7.522 -55.335  1.00  0.85           C  
ATOM   6261  C   TYR A 417     -20.535  -7.934 -54.347  1.00  0.85           C  
ATOM   6262  O   TYR A 417     -20.266  -8.426 -53.240  1.00  0.85           O  
ATOM   6263  CB  TYR A 417     -19.281  -8.644 -56.351  1.00  0.85           C  
ATOM   6264  CG  TYR A 417     -18.487  -8.309 -57.634  1.00  0.85           C  
ATOM   6265  CD1 TYR A 417     -17.095  -8.397 -57.718  1.00  0.85           C  
ATOM   6266  CD2 TYR A 417     -19.189  -7.957 -58.741  1.00  0.85           C  
ATOM   6267  CE1 TYR A 417     -16.464  -8.134 -58.946  1.00  0.85           C  
ATOM   6268  CE2 TYR A 417     -18.563  -7.713 -59.927  1.00  0.85           C  
ATOM   6269  CZ  TYR A 417     -17.237  -7.802 -60.047  1.00  0.85           C  
ATOM   6270  OH  TYR A 417     -16.687  -7.577 -61.290  1.00  0.85           O  
ATOM   6271  H   TYR A 417     -17.663  -7.752 -54.160  1.00  0.85           H  
ATOM   6272  HA  TYR A 417     -19.830  -6.658 -55.850  1.00  0.85           H  
ATOM   6273 1HB  TYR A 417     -18.803  -9.489 -55.871  1.00  0.85           H  
ATOM   6274 2HB  TYR A 417     -20.271  -8.977 -56.660  1.00  0.85           H  
ATOM   6275  HD1 TYR A 417     -16.510  -8.675 -56.851  1.00  0.85           H  
ATOM   6276  HD2 TYR A 417     -20.265  -7.887 -58.678  1.00  0.85           H  
ATOM   6277  HE1 TYR A 417     -15.389  -8.202 -59.046  1.00  0.85           H  
ATOM   6278  HE2 TYR A 417     -19.141  -7.459 -60.801  1.00  0.85           H  
ATOM   6279  HH  TYR A 417     -15.703  -7.617 -61.262  1.00  0.85           H  
ATOM   6280  N   GLY A 418     -21.767  -7.669 -54.774  1.00  0.88           N  
ATOM   6281  CA  GLY A 418     -22.989  -8.119 -54.126  1.00  0.88           C  
ATOM   6282  C   GLY A 418     -23.050  -7.742 -52.671  1.00  0.88           C  
ATOM   6283  O   GLY A 418     -22.792  -6.595 -52.287  1.00  0.88           O  
ATOM   6284  H   GLY A 418     -21.845  -7.182 -55.670  1.00  0.88           H  
ATOM   6285 1HA  GLY A 418     -23.847  -7.696 -54.648  1.00  0.88           H  
ATOM   6286 2HA  GLY A 418     -23.067  -9.200 -54.233  1.00  0.88           H  
ATOM   6287  N   GLY A 419     -23.368  -8.743 -51.852  1.00  0.90           N  
ATOM   6288  CA  GLY A 419     -23.453  -8.559 -50.419  1.00  0.90           C  
ATOM   6289  C   GLY A 419     -22.069  -8.485 -49.805  1.00  0.90           C  
ATOM   6290  O   GLY A 419     -21.935  -8.104 -48.654  1.00  0.90           O  
ATOM   6291  H   GLY A 419     -23.563  -9.651 -52.247  1.00  0.90           H  
ATOM   6292 1HA  GLY A 419     -24.005  -7.646 -50.200  1.00  0.90           H  
ATOM   6293 2HA  GLY A 419     -24.008  -9.386 -49.977  1.00  0.90           H  
ATOM   6294  N   GLY A 420     -21.035  -8.867 -50.556  1.00  0.91           N  
ATOM   6295  CA  GLY A 420     -19.672  -8.795 -50.057  1.00  0.91           C  
ATOM   6296  C   GLY A 420     -19.391  -7.325 -49.858  1.00  0.91           C  
ATOM   6297  O   GLY A 420     -19.059  -6.861 -48.764  1.00  0.91           O  
ATOM   6298  H   GLY A 420     -21.175  -9.134 -51.527  1.00  0.91           H  
ATOM   6299 1HA  GLY A 420     -19.563  -9.349 -49.125  1.00  0.91           H  
ATOM   6300 2HA  GLY A 420     -18.995  -9.208 -50.798  1.00  0.91           H  
ATOM   6301  N   TYR A 421     -19.600  -6.597 -50.951  1.00  0.91           N  
ATOM   6302  CA  TYR A 421     -19.429  -5.156 -51.010  1.00  0.91           C  
ATOM   6303  C   TYR A 421     -20.365  -4.480 -50.045  1.00  0.91           C  
ATOM   6304  O   TYR A 421     -19.959  -3.615 -49.269  1.00  0.91           O  
ATOM   6305  CB  TYR A 421     -19.690  -4.645 -52.414  1.00  0.91           C  
ATOM   6306  CG  TYR A 421     -19.537  -3.136 -52.581  1.00  0.91           C  
ATOM   6307  CD1 TYR A 421     -18.404  -2.508 -52.094  1.00  0.91           C  
ATOM   6308  CD2 TYR A 421     -20.487  -2.395 -53.267  1.00  0.91           C  
ATOM   6309  CE1 TYR A 421     -18.219  -1.177 -52.275  1.00  0.91           C  
ATOM   6310  CE2 TYR A 421     -20.295  -1.031 -53.452  1.00  0.91           C  
ATOM   6311  CZ  TYR A 421     -19.156  -0.432 -52.957  1.00  0.91           C  
ATOM   6312  OH  TYR A 421     -18.933   0.899 -53.130  1.00  0.91           O  
ATOM   6313  H   TYR A 421     -19.878  -7.106 -51.789  1.00  0.91           H  
ATOM   6314  HA  TYR A 421     -18.407  -4.911 -50.720  1.00  0.91           H  
ATOM   6315 1HB  TYR A 421     -19.033  -5.129 -53.091  1.00  0.91           H  
ATOM   6316 2HB  TYR A 421     -20.704  -4.916 -52.713  1.00  0.91           H  
ATOM   6317  HD1 TYR A 421     -17.655  -3.083 -51.557  1.00  0.91           H  
ATOM   6318  HD2 TYR A 421     -21.377  -2.883 -53.665  1.00  0.91           H  
ATOM   6319  HE1 TYR A 421     -17.330  -0.711 -51.881  1.00  0.91           H  
ATOM   6320  HE2 TYR A 421     -21.034  -0.442 -53.992  1.00  0.91           H  
ATOM   6321  HH  TYR A 421     -19.740   1.351 -53.419  1.00  0.91           H  
ATOM   6322  N   GLY A 422     -21.636  -4.870 -50.089  1.00  0.89           N  
ATOM   6323  CA  GLY A 422     -22.615  -4.271 -49.214  1.00  0.89           C  
ATOM   6324  C   GLY A 422     -22.141  -4.319 -47.771  1.00  0.89           C  
ATOM   6325  O   GLY A 422     -21.906  -3.277 -47.146  1.00  0.89           O  
ATOM   6326  H   GLY A 422     -21.935  -5.581 -50.758  1.00  0.89           H  
ATOM   6327 1HA  GLY A 422     -22.812  -3.253 -49.522  1.00  0.89           H  
ATOM   6328 2HA  GLY A 422     -23.553  -4.815 -49.308  1.00  0.89           H  
ATOM   6329  N   VAL A 423     -21.886  -5.533 -47.287  1.00  0.88           N  
ATOM   6330  CA  VAL A 423     -21.484  -5.798 -45.921  1.00  0.88           C  
ATOM   6331  C   VAL A 423     -20.191  -5.122 -45.481  1.00  0.88           C  
ATOM   6332  O   VAL A 423     -20.099  -4.675 -44.342  1.00  0.88           O  
ATOM   6333  CB  VAL A 423     -21.325  -7.286 -45.692  1.00  0.88           C  
ATOM   6334  CG1 VAL A 423     -20.748  -7.456 -44.429  1.00  0.88           C  
ATOM   6335  CG2 VAL A 423     -22.675  -8.000 -45.716  1.00  0.88           C  
ATOM   6336  H   VAL A 423     -22.021  -6.349 -47.886  1.00  0.88           H  
ATOM   6337  HA  VAL A 423     -22.283  -5.445 -45.275  1.00  0.88           H  
ATOM   6338  HB  VAL A 423     -20.663  -7.705 -46.456  1.00  0.88           H  
ATOM   6339 1HG1 VAL A 423     -20.638  -8.484 -44.255  1.00  0.88           H  
ATOM   6340 2HG1 VAL A 423     -19.780  -6.964 -44.389  1.00  0.88           H  
ATOM   6341 3HG1 VAL A 423     -21.419  -7.019 -43.702  1.00  0.88           H  
ATOM   6342 1HG2 VAL A 423     -22.532  -9.054 -45.534  1.00  0.88           H  
ATOM   6343 2HG2 VAL A 423     -23.290  -7.606 -44.956  1.00  0.88           H  
ATOM   6344 3HG2 VAL A 423     -23.163  -7.865 -46.669  1.00  0.88           H  
ATOM   6345  N   MET A 424     -19.182  -5.076 -46.356  1.00  0.87           N  
ATOM   6346  CA  MET A 424     -17.890  -4.470 -46.021  1.00  0.87           C  
ATOM   6347  C   MET A 424     -17.900  -2.954 -45.956  1.00  0.87           C  
ATOM   6348  O   MET A 424     -16.861  -2.356 -45.687  1.00  0.87           O  
ATOM   6349  CB  MET A 424     -16.828  -4.855 -47.030  1.00  0.87           C  
ATOM   6350  CG  MET A 424     -16.387  -6.273 -47.036  1.00  0.87           C  
ATOM   6351  SD  MET A 424     -15.450  -6.814 -45.558  1.00  0.87           S  
ATOM   6352  CE  MET A 424     -13.834  -6.059 -45.831  1.00  0.87           C  
ATOM   6353  H   MET A 424     -19.300  -5.486 -47.283  1.00  0.87           H  
ATOM   6354  HA  MET A 424     -17.593  -4.836 -45.039  1.00  0.87           H  
ATOM   6355 1HB  MET A 424     -17.179  -4.609 -48.038  1.00  0.87           H  
ATOM   6356 2HB  MET A 424     -15.969  -4.258 -46.824  1.00  0.87           H  
ATOM   6357 1HG  MET A 424     -17.262  -6.897 -47.129  1.00  0.87           H  
ATOM   6358 2HG  MET A 424     -15.777  -6.409 -47.906  1.00  0.87           H  
ATOM   6359 1HE  MET A 424     -13.163  -6.318 -45.011  1.00  0.87           H  
ATOM   6360 2HE  MET A 424     -13.412  -6.423 -46.771  1.00  0.87           H  
ATOM   6361 3HE  MET A 424     -13.940  -4.983 -45.885  1.00  0.87           H  
ATOM   6362  N   GLY A 425     -19.033  -2.308 -46.194  1.00  0.88           N  
ATOM   6363  CA  GLY A 425     -19.007  -0.861 -46.115  1.00  0.88           C  
ATOM   6364  C   GLY A 425     -19.336  -0.135 -47.408  1.00  0.88           C  
ATOM   6365  O   GLY A 425     -18.620   0.794 -47.804  1.00  0.88           O  
ATOM   6366  H   GLY A 425     -19.896  -2.804 -46.429  1.00  0.88           H  
ATOM   6367 1HA  GLY A 425     -19.720  -0.551 -45.354  1.00  0.88           H  
ATOM   6368 2HA  GLY A 425     -18.036  -0.529 -45.759  1.00  0.88           H  
ATOM   6369  N   SER A 426     -20.401  -0.546 -48.078  1.00  0.89           N  
ATOM   6370  CA  SER A 426     -20.864   0.227 -49.220  1.00  0.89           C  
ATOM   6371  C   SER A 426     -21.554   1.480 -48.672  1.00  0.89           C  
ATOM   6372  O   SER A 426     -21.847   1.562 -47.479  1.00  0.89           O  
ATOM   6373  CB  SER A 426     -21.823  -0.566 -50.061  1.00  0.89           C  
ATOM   6374  OG  SER A 426     -23.014  -0.787 -49.368  1.00  0.89           O  
ATOM   6375  H   SER A 426     -20.923  -1.371 -47.770  1.00  0.89           H  
ATOM   6376  HA  SER A 426     -20.009   0.524 -49.829  1.00  0.89           H  
ATOM   6377 1HB  SER A 426     -22.026  -0.035 -50.987  1.00  0.89           H  
ATOM   6378 2HB  SER A 426     -21.364  -1.517 -50.324  1.00  0.89           H  
ATOM   6379  HG  SER A 426     -22.771  -1.379 -48.633  1.00  0.89           H  
ATOM   6380  N   LYS A 427     -21.888   2.432 -49.536  1.00  0.91           N  
ATOM   6381  CA  LYS A 427     -22.559   3.666 -49.101  1.00  0.91           C  
ATOM   6382  C   LYS A 427     -23.910   3.407 -48.417  1.00  0.91           C  
ATOM   6383  O   LYS A 427     -24.361   4.186 -47.570  1.00  0.91           O  
ATOM   6384  CB  LYS A 427     -22.736   4.613 -50.287  1.00  0.91           C  
ATOM   6385  CG  LYS A 427     -21.447   5.209 -50.807  1.00  0.91           C  
ATOM   6386  CD  LYS A 427     -20.824   6.164 -49.798  1.00  0.91           C  
ATOM   6387  CE  LYS A 427     -21.582   7.471 -49.689  1.00  0.91           C  
ATOM   6388  NZ  LYS A 427     -20.874   8.390 -48.792  1.00  0.91           N  
ATOM   6389  H   LYS A 427     -21.647   2.324 -50.512  1.00  0.91           H  
ATOM   6390  HA  LYS A 427     -21.916   4.163 -48.378  1.00  0.91           H  
ATOM   6391 1HB  LYS A 427     -23.214   4.085 -51.116  1.00  0.91           H  
ATOM   6392 2HB  LYS A 427     -23.392   5.435 -50.003  1.00  0.91           H  
ATOM   6393 1HG  LYS A 427     -20.739   4.410 -50.995  1.00  0.91           H  
ATOM   6394 2HG  LYS A 427     -21.631   5.741 -51.744  1.00  0.91           H  
ATOM   6395 1HD  LYS A 427     -20.771   5.699 -48.813  1.00  0.91           H  
ATOM   6396 2HD  LYS A 427     -19.820   6.423 -50.106  1.00  0.91           H  
ATOM   6397 1HE  LYS A 427     -21.654   7.930 -50.675  1.00  0.91           H  
ATOM   6398 2HE  LYS A 427     -22.581   7.293 -49.301  1.00  0.91           H  
ATOM   6399 1HZ  LYS A 427     -21.343   9.269 -48.718  1.00  0.91           H  
ATOM   6400 2HZ  LYS A 427     -20.809   7.943 -47.845  1.00  0.91           H  
ATOM   6401 3HZ  LYS A 427     -19.922   8.538 -49.213  1.00  0.91           H  
ATOM   6402  N   HIS A 428     -24.533   2.282 -48.748  1.00  0.91           N  
ATOM   6403  CA  HIS A 428     -25.840   1.905 -48.230  1.00  0.91           C  
ATOM   6404  C   HIS A 428     -25.807   1.620 -46.721  1.00  0.91           C  
ATOM   6405  O   HIS A 428     -26.850   1.592 -46.069  1.00  0.91           O  
ATOM   6406  CB  HIS A 428     -26.338   0.660 -48.964  1.00  0.91           C  
ATOM   6407  CG  HIS A 428     -26.614   0.884 -50.420  1.00  0.91           C  
ATOM   6408  ND1 HIS A 428     -27.608   1.726 -50.876  1.00  0.91           N  
ATOM   6409  CD2 HIS A 428     -26.019   0.371 -51.522  1.00  0.91           C  
ATOM   6410  CE1 HIS A 428     -27.613   1.715 -52.200  1.00  0.91           C  
ATOM   6411  NE2 HIS A 428     -26.660   0.900 -52.612  1.00  0.91           N  
ATOM   6412  H   HIS A 428     -24.087   1.667 -49.414  1.00  0.91           H  
ATOM   6413  HA  HIS A 428     -26.547   2.715 -48.402  1.00  0.91           H  
ATOM   6414 1HB  HIS A 428     -25.593  -0.132 -48.873  1.00  0.91           H  
ATOM   6415 2HB  HIS A 428     -27.252   0.302 -48.492  1.00  0.91           H  
ATOM   6416  HD2 HIS A 428     -25.186  -0.334 -51.538  1.00  0.91           H  
ATOM   6417  HE1 HIS A 428     -28.288   2.281 -52.842  1.00  0.91           H  
ATOM   6418  HE2 HIS A 428     -26.432   0.692 -53.574  1.00  0.91           H  
ATOM   6419  N   LEU A 429     -24.610   1.400 -46.167  1.00  0.90           N  
ATOM   6420  CA  LEU A 429     -24.433   1.136 -44.743  1.00  0.90           C  
ATOM   6421  C   LEU A 429     -24.207   2.395 -43.904  1.00  0.90           C  
ATOM   6422  O   LEU A 429     -24.021   2.296 -42.693  1.00  0.90           O  
ATOM   6423  CB  LEU A 429     -23.266   0.179 -44.515  1.00  0.90           C  
ATOM   6424  CG  LEU A 429     -23.594  -1.311 -44.522  1.00  0.90           C  
ATOM   6425  CD1 LEU A 429     -24.320  -1.684 -45.803  1.00  0.90           C  
ATOM   6426  CD2 LEU A 429     -22.303  -2.084 -44.392  1.00  0.90           C  
ATOM   6427  H   LEU A 429     -23.772   1.437 -46.748  1.00  0.90           H  
ATOM   6428  HA  LEU A 429     -25.338   0.654 -44.378  1.00  0.90           H  
ATOM   6429 1HB  LEU A 429     -22.518   0.357 -45.289  1.00  0.90           H  
ATOM   6430 2HB  LEU A 429     -22.817   0.411 -43.548  1.00  0.90           H  
ATOM   6431  HG  LEU A 429     -24.232  -1.543 -43.685  1.00  0.90           H  
ATOM   6432 1HD1 LEU A 429     -24.544  -2.750 -45.796  1.00  0.90           H  
ATOM   6433 2HD1 LEU A 429     -25.247  -1.121 -45.871  1.00  0.90           H  
ATOM   6434 3HD1 LEU A 429     -23.686  -1.451 -46.657  1.00  0.90           H  
ATOM   6435 1HD2 LEU A 429     -22.508  -3.150 -44.388  1.00  0.90           H  
ATOM   6436 2HD2 LEU A 429     -21.671  -1.846 -45.225  1.00  0.90           H  
ATOM   6437 3HD2 LEU A 429     -21.802  -1.821 -43.492  1.00  0.90           H  
ATOM   6438  N   GLY A 430     -24.205   3.580 -44.525  1.00  0.86           N  
ATOM   6439  CA  GLY A 430     -23.971   4.801 -43.751  1.00  0.86           C  
ATOM   6440  C   GLY A 430     -22.514   5.262 -43.770  1.00  0.86           C  
ATOM   6441  O   GLY A 430     -22.106   6.092 -42.961  1.00  0.86           O  
ATOM   6442  H   GLY A 430     -24.371   3.648 -45.532  1.00  0.86           H  
ATOM   6443 1HA  GLY A 430     -24.602   5.595 -44.149  1.00  0.86           H  
ATOM   6444 2HA  GLY A 430     -24.286   4.639 -42.721  1.00  0.86           H  
ATOM   6445  N   ILE A 431     -21.739   4.708 -44.687  1.00  0.80           N  
ATOM   6446  CA  ILE A 431     -20.326   5.028 -44.879  1.00  0.80           C  
ATOM   6447  C   ILE A 431     -20.182   6.473 -45.348  1.00  0.80           C  
ATOM   6448  O   ILE A 431     -20.947   6.927 -46.215  1.00  0.80           O  
ATOM   6449  CB  ILE A 431     -19.713   4.053 -45.875  1.00  0.80           C  
ATOM   6450  CG1 ILE A 431     -19.895   2.664 -45.313  1.00  0.80           C  
ATOM   6451  CG2 ILE A 431     -18.249   4.370 -46.164  1.00  0.80           C  
ATOM   6452  CD1 ILE A 431     -19.272   2.402 -44.002  1.00  0.80           C  
ATOM   6453  H   ILE A 431     -22.161   4.024 -45.299  1.00  0.80           H  
ATOM   6454  HA  ILE A 431     -19.808   4.926 -43.927  1.00  0.80           H  
ATOM   6455  HB  ILE A 431     -20.266   4.096 -46.801  1.00  0.80           H  
ATOM   6456 1HG1 ILE A 431     -20.964   2.463 -45.232  1.00  0.80           H  
ATOM   6457 2HG1 ILE A 431     -19.486   2.011 -45.984  1.00  0.80           H  
ATOM   6458 1HG2 ILE A 431     -17.859   3.653 -46.879  1.00  0.80           H  
ATOM   6459 2HG2 ILE A 431     -18.166   5.365 -46.581  1.00  0.80           H  
ATOM   6460 3HG2 ILE A 431     -17.668   4.314 -45.247  1.00  0.80           H  
ATOM   6461 1HD1 ILE A 431     -19.460   1.370 -43.701  1.00  0.80           H  
ATOM   6462 2HD1 ILE A 431     -18.203   2.567 -44.084  1.00  0.80           H  
ATOM   6463 3HD1 ILE A 431     -19.701   3.073 -43.275  1.00  0.80           H  
ATOM   6464  N   ASP A 432     -19.239   7.212 -44.762  1.00  0.74           N  
ATOM   6465  CA  ASP A 432     -19.129   8.628 -45.057  1.00  0.74           C  
ATOM   6466  C   ASP A 432     -18.409   8.890 -46.353  1.00  0.74           C  
ATOM   6467  O   ASP A 432     -18.857   9.721 -47.145  1.00  0.74           O  
ATOM   6468  CB  ASP A 432     -18.326   9.297 -43.947  1.00  0.74           C  
ATOM   6469  CG  ASP A 432     -19.007   9.289 -42.634  1.00  0.74           C  
ATOM   6470  OD1 ASP A 432     -19.981   9.988 -42.482  1.00  0.74           O  
ATOM   6471  OD2 ASP A 432     -18.584   8.562 -41.769  1.00  0.74           O  
ATOM   6472  H   ASP A 432     -18.575   6.787 -44.120  1.00  0.74           H  
ATOM   6473  HA  ASP A 432     -20.132   9.054 -45.112  1.00  0.74           H  
ATOM   6474 1HB  ASP A 432     -17.362   8.794 -43.854  1.00  0.74           H  
ATOM   6475 2HB  ASP A 432     -18.124  10.328 -44.230  1.00  0.74           H  
ATOM   6476  N   VAL A 433     -17.337   8.146 -46.586  1.00  0.69           N  
ATOM   6477  CA  VAL A 433     -16.563   8.294 -47.807  1.00  0.69           C  
ATOM   6478  C   VAL A 433     -16.247   6.950 -48.442  1.00  0.69           C  
ATOM   6479  O   VAL A 433     -15.776   6.040 -47.767  1.00  0.69           O  
ATOM   6480  CB  VAL A 433     -15.265   9.066 -47.543  1.00  0.69           C  
ATOM   6481  CG1 VAL A 433     -14.448   9.163 -48.811  1.00  0.69           C  
ATOM   6482  CG2 VAL A 433     -15.584  10.469 -46.997  1.00  0.69           C  
ATOM   6483  H   VAL A 433     -17.041   7.482 -45.870  1.00  0.69           H  
ATOM   6484  HA  VAL A 433     -17.152   8.873 -48.516  1.00  0.69           H  
ATOM   6485  HB  VAL A 433     -14.683   8.529 -46.834  1.00  0.69           H  
ATOM   6486 1HG1 VAL A 433     -13.517   9.692 -48.613  1.00  0.69           H  
ATOM   6487 2HG1 VAL A 433     -14.224   8.169 -49.161  1.00  0.69           H  
ATOM   6488 3HG1 VAL A 433     -15.015   9.698 -49.572  1.00  0.69           H  
ATOM   6489 1HG2 VAL A 433     -14.677  11.016 -46.807  1.00  0.69           H  
ATOM   6490 2HG2 VAL A 433     -16.178  11.011 -47.735  1.00  0.69           H  
ATOM   6491 3HG2 VAL A 433     -16.142  10.392 -46.082  1.00  0.69           H  
ATOM   6492  N   ASN A 434     -16.486   6.842 -49.733  1.00  0.65           N  
ATOM   6493  CA  ASN A 434     -16.186   5.626 -50.482  1.00  0.65           C  
ATOM   6494  C   ASN A 434     -15.284   5.912 -51.695  1.00  0.65           C  
ATOM   6495  O   ASN A 434     -15.694   6.564 -52.661  1.00  0.65           O  
ATOM   6496  CB  ASN A 434     -17.486   4.941 -50.834  1.00  0.65           C  
ATOM   6497  CG  ASN A 434     -17.350   3.688 -51.521  1.00  0.65           C  
ATOM   6498  OD1 ASN A 434     -16.558   3.568 -52.450  1.00  0.65           O  
ATOM   6499  ND2 ASN A 434     -18.140   2.738 -51.119  1.00  0.65           N  
ATOM   6500  H   ASN A 434     -16.951   7.632 -50.186  1.00  0.65           H  
ATOM   6501  HA  ASN A 434     -15.630   4.954 -49.833  1.00  0.65           H  
ATOM   6502 1HB  ASN A 434     -18.042   4.757 -49.912  1.00  0.65           H  
ATOM   6503 2HB  ASN A 434     -18.086   5.610 -51.448  1.00  0.65           H  
ATOM   6504 1HD2 ASN A 434     -18.180   1.879 -51.616  1.00  0.65           H  
ATOM   6505 2HD2 ASN A 434     -18.756   2.892 -50.348  1.00  0.65           H  
ATOM   6506  N   LEU A 435     -14.035   5.474 -51.601  1.00  0.63           N  
ATOM   6507  CA  LEU A 435     -13.034   5.715 -52.628  1.00  0.63           C  
ATOM   6508  C   LEU A 435     -12.784   4.428 -53.417  1.00  0.63           C  
ATOM   6509  O   LEU A 435     -12.726   3.354 -52.827  1.00  0.63           O  
ATOM   6510  CB  LEU A 435     -11.724   6.133 -51.949  1.00  0.63           C  
ATOM   6511  CG  LEU A 435     -11.822   7.343 -50.996  1.00  0.63           C  
ATOM   6512  CD1 LEU A 435     -10.484   7.582 -50.273  1.00  0.63           C  
ATOM   6513  CD2 LEU A 435     -12.229   8.554 -51.792  1.00  0.63           C  
ATOM   6514  H   LEU A 435     -13.777   4.931 -50.783  1.00  0.63           H  
ATOM   6515  HA  LEU A 435     -13.385   6.495 -53.293  1.00  0.63           H  
ATOM   6516 1HB  LEU A 435     -11.346   5.290 -51.383  1.00  0.63           H  
ATOM   6517 2HB  LEU A 435     -11.006   6.377 -52.725  1.00  0.63           H  
ATOM   6518  HG  LEU A 435     -12.564   7.130 -50.238  1.00  0.63           H  
ATOM   6519 1HD1 LEU A 435     -10.582   8.433 -49.593  1.00  0.63           H  
ATOM   6520 2HD1 LEU A 435     -10.218   6.701 -49.703  1.00  0.63           H  
ATOM   6521 3HD1 LEU A 435      -9.712   7.791 -50.984  1.00  0.63           H  
ATOM   6522 1HD2 LEU A 435     -12.322   9.417 -51.133  1.00  0.63           H  
ATOM   6523 2HD2 LEU A 435     -11.476   8.759 -52.552  1.00  0.63           H  
ATOM   6524 3HD2 LEU A 435     -13.190   8.358 -52.273  1.00  0.63           H  
ATOM   6525  N   ALA A 436     -12.562   4.515 -54.721  1.00  0.63           N  
ATOM   6526  CA  ALA A 436     -12.264   3.281 -55.451  1.00  0.63           C  
ATOM   6527  C   ALA A 436     -11.123   3.459 -56.408  1.00  0.63           C  
ATOM   6528  O   ALA A 436     -10.961   4.497 -57.033  1.00  0.63           O  
ATOM   6529  CB  ALA A 436     -13.481   2.821 -56.218  1.00  0.63           C  
ATOM   6530  H   ALA A 436     -12.664   5.416 -55.189  1.00  0.63           H  
ATOM   6531  HA  ALA A 436     -11.978   2.513 -54.734  1.00  0.63           H  
ATOM   6532 1HB  ALA A 436     -13.249   1.889 -56.739  1.00  0.63           H  
ATOM   6533 2HB  ALA A 436     -14.305   2.659 -55.526  1.00  0.63           H  
ATOM   6534 3HB  ALA A 436     -13.753   3.582 -56.940  1.00  0.63           H  
ATOM   6535  N   TRP A 437     -10.289   2.451 -56.504  1.00  0.64           N  
ATOM   6536  CA  TRP A 437      -9.189   2.506 -57.443  1.00  0.64           C  
ATOM   6537  C   TRP A 437      -9.805   2.280 -58.848  1.00  0.64           C  
ATOM   6538  O   TRP A 437     -10.732   1.487 -58.965  1.00  0.64           O  
ATOM   6539  CB  TRP A 437      -8.121   1.502 -56.973  1.00  0.64           C  
ATOM   6540  CG  TRP A 437      -7.569   1.964 -55.580  1.00  0.64           C  
ATOM   6541  CD1 TRP A 437      -8.081   2.997 -54.869  1.00  0.64           C  
ATOM   6542  CD2 TRP A 437      -6.504   1.445 -54.746  1.00  0.64           C  
ATOM   6543  NE1 TRP A 437      -7.440   3.137 -53.696  1.00  0.64           N  
ATOM   6544  CE2 TRP A 437      -6.493   2.204 -53.590  1.00  0.64           C  
ATOM   6545  CE3 TRP A 437      -5.592   0.440 -54.866  1.00  0.64           C  
ATOM   6546  CZ2 TRP A 437      -5.619   1.961 -52.573  1.00  0.64           C  
ATOM   6547  CZ3 TRP A 437      -4.691   0.245 -53.795  1.00  0.64           C  
ATOM   6548  CH2 TRP A 437      -4.740   0.984 -52.713  1.00  0.64           C  
ATOM   6549  H   TRP A 437     -10.422   1.627 -55.915  1.00  0.64           H  
ATOM   6550  HA  TRP A 437      -8.756   3.494 -57.383  1.00  0.64           H  
ATOM   6551 1HB  TRP A 437      -8.557   0.504 -56.873  1.00  0.64           H  
ATOM   6552 2HB  TRP A 437      -7.306   1.446 -57.688  1.00  0.64           H  
ATOM   6553  HD1 TRP A 437      -8.877   3.627 -55.179  1.00  0.64           H  
ATOM   6554  HE1 TRP A 437      -7.641   3.849 -53.008  1.00  0.64           H  
ATOM   6555  HE3 TRP A 437      -5.566  -0.166 -55.767  1.00  0.64           H  
ATOM   6556  HZ2 TRP A 437      -5.617   2.532 -51.681  1.00  0.64           H  
ATOM   6557  HZ3 TRP A 437      -3.950  -0.512 -53.845  1.00  0.64           H  
ATOM   6558  HH2 TRP A 437      -4.059   0.800 -51.923  1.00  0.64           H  
ATOM   6559  N   PRO A 438      -9.315   2.908 -59.937  1.00  0.65           N  
ATOM   6560  CA  PRO A 438      -9.837   2.823 -61.302  1.00  0.65           C  
ATOM   6561  C   PRO A 438      -9.816   1.428 -61.915  1.00  0.65           C  
ATOM   6562  O   PRO A 438     -10.544   1.169 -62.874  1.00  0.65           O  
ATOM   6563  CB  PRO A 438      -8.898   3.759 -62.070  1.00  0.65           C  
ATOM   6564  CG  PRO A 438      -7.664   3.835 -61.228  1.00  0.65           C  
ATOM   6565  CD  PRO A 438      -8.176   3.777 -59.823  1.00  0.65           C  
ATOM   6566  HA  PRO A 438     -10.859   3.220 -61.314  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438      -8.706   3.350 -63.075  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438      -9.380   4.741 -62.211  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438      -6.981   3.011 -61.473  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438      -7.131   4.765 -61.439  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438      -7.419   3.386 -59.158  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438      -8.528   4.768 -59.546  1.00  0.65           H  
ATOM   6573  N   THR A 439      -8.997   0.530 -61.373  1.00  0.66           N  
ATOM   6574  CA  THR A 439      -8.931  -0.826 -61.895  1.00  0.66           C  
ATOM   6575  C   THR A 439      -9.866  -1.759 -61.126  1.00  0.66           C  
ATOM   6576  O   THR A 439      -9.937  -2.951 -61.421  1.00  0.66           O  
ATOM   6577  CB  THR A 439      -7.490  -1.378 -61.861  1.00  0.66           C  
ATOM   6578  OG1 THR A 439      -7.008  -1.420 -60.513  1.00  0.66           O  
ATOM   6579  CG2 THR A 439      -6.572  -0.497 -62.692  1.00  0.66           C  
ATOM   6580  H   THR A 439      -8.415   0.778 -60.590  1.00  0.66           H  
ATOM   6581  HA  THR A 439      -9.258  -0.813 -62.934  1.00  0.66           H  
ATOM   6582  HB  THR A 439      -7.484  -2.391 -62.270  1.00  0.66           H  
ATOM   6583  HG1 THR A 439      -6.212  -1.973 -60.483  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439      -5.555  -0.906 -62.669  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439      -6.926  -0.473 -63.722  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439      -6.567   0.512 -62.286  1.00  0.66           H  
ATOM   6587  N   ALA A 440     -10.563  -1.221 -60.128  1.00  0.68           N  
ATOM   6588  CA  ALA A 440     -11.467  -2.013 -59.323  1.00  0.68           C  
ATOM   6589  C   ALA A 440     -12.728  -2.385 -60.103  1.00  0.68           C  
ATOM   6590  O   ALA A 440     -13.125  -1.682 -61.021  1.00  0.68           O  
ATOM   6591  CB  ALA A 440     -11.851  -1.280 -58.047  1.00  0.68           C  
ATOM   6592  H   ALA A 440     -10.478  -0.232 -59.914  1.00  0.68           H  
ATOM   6593  HA  ALA A 440     -10.942  -2.912 -59.068  1.00  0.68           H  
ATOM   6594 1HB  ALA A 440     -12.499  -1.923 -57.467  1.00  0.68           H  
ATOM   6595 2HB  ALA A 440     -10.951  -1.043 -57.474  1.00  0.68           H  
ATOM   6596 3HB  ALA A 440     -12.373  -0.362 -58.286  1.00  0.68           H  
ATOM   6597  N   GLU A 441     -13.377  -3.474 -59.716  1.00  0.71           N  
ATOM   6598  CA  GLU A 441     -14.652  -3.871 -60.321  1.00  0.71           C  
ATOM   6599  C   GLU A 441     -15.775  -3.896 -59.280  1.00  0.71           C  
ATOM   6600  O   GLU A 441     -15.726  -4.701 -58.344  1.00  0.71           O  
ATOM   6601  CB  GLU A 441     -14.531  -5.261 -60.921  1.00  0.71           C  
ATOM   6602  CG  GLU A 441     -13.527  -5.419 -62.030  1.00  0.71           C  
ATOM   6603  CD  GLU A 441     -13.419  -6.858 -62.512  1.00  0.71           C  
ATOM   6604  OE1 GLU A 441     -14.129  -7.704 -62.002  1.00  0.71           O  
ATOM   6605  OE2 GLU A 441     -12.618  -7.116 -63.382  1.00  0.71           O  
ATOM   6606  H   GLU A 441     -12.950  -4.047 -58.998  1.00  0.71           H  
ATOM   6607  HA  GLU A 441     -14.917  -3.152 -61.099  1.00  0.71           H  
ATOM   6608 1HB  GLU A 441     -14.297  -5.980 -60.137  1.00  0.71           H  
ATOM   6609 2HB  GLU A 441     -15.484  -5.517 -61.330  1.00  0.71           H  
ATOM   6610 1HG  GLU A 441     -13.822  -4.783 -62.864  1.00  0.71           H  
ATOM   6611 2HG  GLU A 441     -12.562  -5.074 -61.671  1.00  0.71           H  
ATOM   6612  N   ILE A 442     -16.777  -3.017 -59.434  1.00  0.74           N  
ATOM   6613  CA  ILE A 442     -17.855  -2.932 -58.433  1.00  0.74           C  
ATOM   6614  C   ILE A 442     -19.252  -3.186 -59.021  1.00  0.74           C  
ATOM   6615  O   ILE A 442     -19.719  -2.447 -59.885  1.00  0.74           O  
ATOM   6616  CB  ILE A 442     -17.844  -1.550 -57.745  1.00  0.74           C  
ATOM   6617  CG1 ILE A 442     -16.483  -1.302 -57.059  1.00  0.74           C  
ATOM   6618  CG2 ILE A 442     -18.961  -1.478 -56.707  1.00  0.74           C  
ATOM   6619  CD1 ILE A 442     -16.309   0.099 -56.533  1.00  0.74           C  
ATOM   6620  H   ILE A 442     -16.781  -2.403 -60.252  1.00  0.74           H  
ATOM   6621  HA  ILE A 442     -17.670  -3.682 -57.678  1.00  0.74           H  
ATOM   6622  HB  ILE A 442     -17.987  -0.771 -58.493  1.00  0.74           H  
ATOM   6623 1HG1 ILE A 442     -16.383  -1.991 -56.237  1.00  0.74           H  
ATOM   6624 2HG1 ILE A 442     -15.681  -1.488 -57.772  1.00  0.74           H  
ATOM   6625 1HG2 ILE A 442     -18.952  -0.500 -56.226  1.00  0.74           H  
ATOM   6626 2HG2 ILE A 442     -19.923  -1.633 -57.191  1.00  0.74           H  
ATOM   6627 3HG2 ILE A 442     -18.802  -2.259 -55.955  1.00  0.74           H  
ATOM   6628 1HD1 ILE A 442     -15.333   0.199 -56.065  1.00  0.74           H  
ATOM   6629 2HD1 ILE A 442     -16.387   0.803 -57.359  1.00  0.74           H  
ATOM   6630 3HD1 ILE A 442     -17.085   0.311 -55.793  1.00  0.74           H  
ATOM   6631  N   ALA A 443     -19.939  -4.216 -58.531  1.00  0.79           N  
ATOM   6632  CA  ALA A 443     -21.268  -4.545 -59.088  1.00  0.79           C  
ATOM   6633  C   ALA A 443     -22.027  -5.531 -58.215  1.00  0.79           C  
ATOM   6634  O   ALA A 443     -21.501  -6.024 -57.229  1.00  0.79           O  
ATOM   6635  CB  ALA A 443     -21.159  -5.101 -60.501  1.00  0.79           C  
ATOM   6636  H   ALA A 443     -19.508  -4.764 -57.779  1.00  0.79           H  
ATOM   6637  HA  ALA A 443     -21.844  -3.621 -59.125  1.00  0.79           H  
ATOM   6638 1HB  ALA A 443     -22.152  -5.296 -60.902  1.00  0.79           H  
ATOM   6639 2HB  ALA A 443     -20.657  -4.385 -61.148  1.00  0.79           H  
ATOM   6640 3HB  ALA A 443     -20.619  -6.002 -60.490  1.00  0.79           H  
ATOM   6641  N   VAL A 444     -23.282  -5.803 -58.555  1.00  0.84           N  
ATOM   6642  CA  VAL A 444     -24.029  -6.820 -57.820  1.00  0.84           C  
ATOM   6643  C   VAL A 444     -23.363  -8.189 -57.965  1.00  0.84           C  
ATOM   6644  O   VAL A 444     -23.229  -8.936 -57.000  1.00  0.84           O  
ATOM   6645  CB  VAL A 444     -25.464  -6.911 -58.331  1.00  0.84           C  
ATOM   6646  CG1 VAL A 444     -26.151  -8.101 -57.696  1.00  0.84           C  
ATOM   6647  CG2 VAL A 444     -26.187  -5.625 -58.010  1.00  0.84           C  
ATOM   6648  H   VAL A 444     -23.709  -5.336 -59.342  1.00  0.84           H  
ATOM   6649  HA  VAL A 444     -24.051  -6.541 -56.768  1.00  0.84           H  
ATOM   6650  HB  VAL A 444     -25.455  -7.072 -59.410  1.00  0.84           H  
ATOM   6651 1HG1 VAL A 444     -27.171  -8.179 -58.070  1.00  0.84           H  
ATOM   6652 2HG1 VAL A 444     -25.602  -9.003 -57.946  1.00  0.84           H  
ATOM   6653 3HG1 VAL A 444     -26.169  -7.978 -56.614  1.00  0.84           H  
ATOM   6654 1HG2 VAL A 444     -27.211  -5.681 -58.376  1.00  0.84           H  
ATOM   6655 2HG2 VAL A 444     -26.194  -5.475 -56.930  1.00  0.84           H  
ATOM   6656 3HG2 VAL A 444     -25.674  -4.792 -58.489  1.00  0.84           H  
ATOM   6657  N   MET A 445     -22.952  -8.514 -59.176  1.00  0.89           N  
ATOM   6658  CA  MET A 445     -22.245  -9.757 -59.441  1.00  0.89           C  
ATOM   6659  C   MET A 445     -21.451  -9.570 -60.733  1.00  0.89           C  
ATOM   6660  O   MET A 445     -21.737  -8.657 -61.508  1.00  0.89           O  
ATOM   6661  CB  MET A 445     -23.207 -10.932 -59.504  1.00  0.89           C  
ATOM   6662  CG  MET A 445     -24.138 -10.881 -60.643  1.00  0.89           C  
ATOM   6663  SD  MET A 445     -25.417 -12.138 -60.585  1.00  0.89           S  
ATOM   6664  CE  MET A 445     -26.488 -11.497 -59.325  1.00  0.89           C  
ATOM   6665  H   MET A 445     -23.113  -7.866 -59.928  1.00  0.89           H  
ATOM   6666  HA  MET A 445     -21.535  -9.942 -58.635  1.00  0.89           H  
ATOM   6667 1HB  MET A 445     -22.644 -11.856 -59.573  1.00  0.89           H  
ATOM   6668 2HB  MET A 445     -23.794 -10.977 -58.586  1.00  0.89           H  
ATOM   6669 1HG  MET A 445     -24.603  -9.897 -60.714  1.00  0.89           H  
ATOM   6670 2HG  MET A 445     -23.536 -11.049 -61.527  1.00  0.89           H  
ATOM   6671 1HE  MET A 445     -27.329 -12.176 -59.185  1.00  0.89           H  
ATOM   6672 2HE  MET A 445     -25.935 -11.404 -58.389  1.00  0.89           H  
ATOM   6673 3HE  MET A 445     -26.859 -10.518 -59.629  1.00  0.89           H  
ATOM   6674  N   GLY A 446     -20.476 -10.435 -61.002  1.00  0.93           N  
ATOM   6675  CA  GLY A 446     -19.695 -10.283 -62.234  1.00  0.93           C  
ATOM   6676  C   GLY A 446     -20.492 -10.647 -63.483  1.00  0.93           C  
ATOM   6677  O   GLY A 446     -21.526 -11.314 -63.400  1.00  0.93           O  
ATOM   6678  H   GLY A 446     -20.258 -11.177 -60.351  1.00  0.93           H  
ATOM   6679 1HA  GLY A 446     -19.349  -9.252 -62.318  1.00  0.93           H  
ATOM   6680 2HA  GLY A 446     -18.804 -10.907 -62.173  1.00  0.93           H  
ATOM   6681  N   GLY A 447     -19.967 -10.275 -64.652  1.00  0.94           N  
ATOM   6682  CA  GLY A 447     -20.642 -10.542 -65.923  1.00  0.94           C  
ATOM   6683  C   GLY A 447     -20.910 -12.015 -66.182  1.00  0.94           C  
ATOM   6684  O   GLY A 447     -21.950 -12.363 -66.720  1.00  0.94           O  
ATOM   6685  H   GLY A 447     -19.100  -9.754 -64.660  1.00  0.94           H  
ATOM   6686 1HA  GLY A 447     -21.594 -10.015 -65.928  1.00  0.94           H  
ATOM   6687 2HA  GLY A 447     -20.060 -10.118 -66.740  1.00  0.94           H  
ATOM   6688  N   GLU A 448     -20.036 -12.905 -65.728  1.00  0.93           N  
ATOM   6689  CA  GLU A 448     -20.263 -14.326 -65.984  1.00  0.93           C  
ATOM   6690  C   GLU A 448     -21.180 -14.980 -64.963  1.00  0.93           C  
ATOM   6691  O   GLU A 448     -21.381 -16.200 -65.003  1.00  0.93           O  
ATOM   6692  CB  GLU A 448     -18.957 -15.095 -66.077  1.00  0.93           C  
ATOM   6693  CG  GLU A 448     -18.127 -14.734 -67.276  1.00  0.93           C  
ATOM   6694  CD  GLU A 448     -16.870 -15.564 -67.436  1.00  0.93           C  
ATOM   6695  OE1 GLU A 448     -16.153 -15.725 -66.479  1.00  0.93           O  
ATOM   6696  OE2 GLU A 448     -16.656 -16.078 -68.526  1.00  0.93           O  
ATOM   6697  H   GLU A 448     -19.203 -12.600 -65.247  1.00  0.93           H  
ATOM   6698  HA  GLU A 448     -20.753 -14.413 -66.956  1.00  0.93           H  
ATOM   6699 1HB  GLU A 448     -18.362 -14.897 -65.186  1.00  0.93           H  
ATOM   6700 2HB  GLU A 448     -19.162 -16.166 -66.105  1.00  0.93           H  
ATOM   6701 1HG  GLU A 448     -18.734 -14.832 -68.165  1.00  0.93           H  
ATOM   6702 2HG  GLU A 448     -17.846 -13.693 -67.170  1.00  0.93           H  
ATOM   6703  N   SER A 449     -21.714 -14.176 -64.043  1.00  0.91           N  
ATOM   6704  CA  SER A 449     -22.709 -14.622 -63.090  1.00  0.91           C  
ATOM   6705  C   SER A 449     -24.044 -13.959 -63.457  1.00  0.91           C  
ATOM   6706  O   SER A 449     -25.110 -14.545 -63.272  1.00  0.91           O  
ATOM   6707  CB  SER A 449     -22.311 -14.271 -61.683  1.00  0.91           C  
ATOM   6708  OG  SER A 449     -21.140 -14.950 -61.298  1.00  0.91           O  
ATOM   6709  H   SER A 449     -21.469 -13.191 -64.027  1.00  0.91           H  
ATOM   6710  HA  SER A 449     -22.815 -15.702 -63.163  1.00  0.91           H  
ATOM   6711 1HB  SER A 449     -22.149 -13.198 -61.612  1.00  0.91           H  
ATOM   6712 2HB  SER A 449     -23.123 -14.523 -61.005  1.00  0.91           H  
ATOM   6713  HG  SER A 449     -21.032 -14.781 -60.360  1.00  0.91           H  
ATOM   6714  N   ALA A 450     -23.957 -12.731 -63.999  1.00  0.88           N  
ATOM   6715  CA  ALA A 450     -25.104 -11.901 -64.389  1.00  0.88           C  
ATOM   6716  C   ALA A 450     -25.618 -12.149 -65.810  1.00  0.88           C  
ATOM   6717  O   ALA A 450     -26.776 -11.867 -66.123  1.00  0.88           O  
ATOM   6718  CB  ALA A 450     -24.727 -10.431 -64.290  1.00  0.88           C  
ATOM   6719  H   ALA A 450     -23.033 -12.317 -64.094  1.00  0.88           H  
ATOM   6720  HA  ALA A 450     -25.913 -12.112 -63.696  1.00  0.88           H  
ATOM   6721 1HB  ALA A 450     -25.586  -9.825 -64.539  1.00  0.88           H  
ATOM   6722 2HB  ALA A 450     -24.401 -10.180 -63.311  1.00  0.88           H  
ATOM   6723 3HB  ALA A 450     -23.920 -10.225 -64.983  1.00  0.88           H  
ATOM   6724  N   VAL A 451     -24.787 -12.680 -66.696  1.00  0.84           N  
ATOM   6725  CA  VAL A 451     -25.154 -12.767 -68.104  1.00  0.84           C  
ATOM   6726  C   VAL A 451     -25.233 -14.108 -68.887  1.00  0.84           C  
ATOM   6727  O   VAL A 451     -24.727 -14.104 -70.000  1.00  0.84           O  
ATOM   6728  CB  VAL A 451     -24.142 -11.876 -68.874  1.00  0.84           C  
ATOM   6729  CG1 VAL A 451     -24.393 -11.882 -70.339  1.00  0.84           C  
ATOM   6730  CG2 VAL A 451     -24.200 -10.423 -68.353  1.00  0.84           C  
ATOM   6731  H   VAL A 451     -23.831 -12.915 -66.429  1.00  0.84           H  
ATOM   6732  HA  VAL A 451     -26.134 -12.301 -68.193  1.00  0.84           H  
ATOM   6733  HB  VAL A 451     -23.160 -12.278 -68.739  1.00  0.84           H  
ATOM   6734 1HG1 VAL A 451     -23.634 -11.270 -70.788  1.00  0.84           H  
ATOM   6735 2HG1 VAL A 451     -24.315 -12.882 -70.720  1.00  0.84           H  
ATOM   6736 3HG1 VAL A 451     -25.362 -11.481 -70.546  1.00  0.84           H  
ATOM   6737 1HG2 VAL A 451     -23.471  -9.828 -68.899  1.00  0.84           H  
ATOM   6738 2HG2 VAL A 451     -25.197 -10.015 -68.509  1.00  0.84           H  
ATOM   6739 3HG2 VAL A 451     -23.959 -10.394 -67.302  1.00  0.84           H  
ATOM   6740  N   ARG A 452     -25.793 -15.285 -68.473  1.00  0.79           N  
ATOM   6741  CA  ARG A 452     -26.432 -15.946 -67.299  1.00  0.79           C  
ATOM   6742  C   ARG A 452     -27.817 -15.564 -66.761  1.00  0.79           C  
ATOM   6743  O   ARG A 452     -28.608 -16.483 -66.500  1.00  0.79           O  
ATOM   6744  CB  ARG A 452     -25.563 -15.897 -66.084  1.00  0.79           C  
ATOM   6745  CG  ARG A 452     -24.237 -16.543 -66.139  1.00  0.79           C  
ATOM   6746  CD  ARG A 452     -24.270 -18.008 -66.214  1.00  0.79           C  
ATOM   6747  NE  ARG A 452     -22.928 -18.546 -66.024  1.00  0.79           N  
ATOM   6748  CZ  ARG A 452     -22.581 -19.847 -66.152  1.00  0.79           C  
ATOM   6749  NH1 ARG A 452     -23.484 -20.745 -66.492  1.00  0.79           N  
ATOM   6750  NH2 ARG A 452     -21.334 -20.223 -65.932  1.00  0.79           N  
ATOM   6751  H   ARG A 452     -25.726 -15.957 -69.225  1.00  0.79           H  
ATOM   6752  HA  ARG A 452     -26.508 -16.998 -67.572  1.00  0.79           H  
ATOM   6753 1HB  ARG A 452     -25.426 -14.917 -65.781  1.00  0.79           H  
ATOM   6754 2HB  ARG A 452     -26.102 -16.382 -65.267  1.00  0.79           H  
ATOM   6755 1HG  ARG A 452     -23.648 -16.144 -66.960  1.00  0.79           H  
ATOM   6756 2HG  ARG A 452     -23.764 -16.311 -65.214  1.00  0.79           H  
ATOM   6757 1HD  ARG A 452     -24.910 -18.397 -65.425  1.00  0.79           H  
ATOM   6758 2HD  ARG A 452     -24.640 -18.329 -67.186  1.00  0.79           H  
ATOM   6759  HE  ARG A 452     -22.202 -17.863 -65.737  1.00  0.79           H  
ATOM   6760 1HH1 ARG A 452     -24.438 -20.463 -66.660  1.00  0.79           H  
ATOM   6761 2HH1 ARG A 452     -23.219 -21.715 -66.584  1.00  0.79           H  
ATOM   6762 1HH2 ARG A 452     -20.638 -19.535 -65.667  1.00  0.79           H  
ATOM   6763 2HH2 ARG A 452     -21.076 -21.192 -66.024  1.00  0.79           H  
ATOM   6764  N   ILE A 453     -28.140 -14.277 -66.610  1.00  0.75           N  
ATOM   6765  CA  ILE A 453     -29.446 -13.900 -66.080  1.00  0.75           C  
ATOM   6766  C   ILE A 453     -30.109 -12.875 -66.973  1.00  0.75           C  
ATOM   6767  O   ILE A 453     -31.137 -13.127 -67.601  1.00  0.75           O  
ATOM   6768  CB  ILE A 453     -29.336 -13.279 -64.660  1.00  0.75           C  
ATOM   6769  CG1 ILE A 453     -28.697 -14.236 -63.678  1.00  0.75           C  
ATOM   6770  CG2 ILE A 453     -30.722 -12.905 -64.169  1.00  0.75           C  
ATOM   6771  CD1 ILE A 453     -28.411 -13.610 -62.345  1.00  0.75           C  
ATOM   6772  H   ILE A 453     -27.481 -13.532 -66.808  1.00  0.75           H  
ATOM   6773  HA  ILE A 453     -30.084 -14.776 -66.038  1.00  0.75           H  
ATOM   6774  HB  ILE A 453     -28.722 -12.388 -64.690  1.00  0.75           H  
ATOM   6775 1HG1 ILE A 453     -29.346 -15.091 -63.532  1.00  0.75           H  
ATOM   6776 2HG1 ILE A 453     -27.749 -14.578 -64.083  1.00  0.75           H  
ATOM   6777 1HG2 ILE A 453     -30.649 -12.456 -63.181  1.00  0.75           H  
ATOM   6778 2HG2 ILE A 453     -31.174 -12.192 -64.857  1.00  0.75           H  
ATOM   6779 3HG2 ILE A 453     -31.342 -13.801 -64.118  1.00  0.75           H  
ATOM   6780 1HD1 ILE A 453     -27.934 -14.344 -61.695  1.00  0.75           H  
ATOM   6781 2HD1 ILE A 453     -27.746 -12.767 -62.482  1.00  0.75           H  
ATOM   6782 3HD1 ILE A 453     -29.336 -13.268 -61.890  1.00  0.75           H  
ATOM   6783  N   ILE A 454     -29.441 -11.732 -67.096  1.00  0.72           N  
ATOM   6784  CA  ILE A 454     -29.970 -10.544 -67.749  1.00  0.72           C  
ATOM   6785  C   ILE A 454     -30.309 -10.819 -69.195  1.00  0.72           C  
ATOM   6786  O   ILE A 454     -31.356 -10.425 -69.702  1.00  0.72           O  
ATOM   6787  CB  ILE A 454     -28.921  -9.424 -67.707  1.00  0.72           C  
ATOM   6788  CG1 ILE A 454     -28.691  -8.970 -66.289  1.00  0.72           C  
ATOM   6789  CG2 ILE A 454     -29.377  -8.250 -68.568  1.00  0.72           C  
ATOM   6790  CD1 ILE A 454     -27.471  -8.105 -66.150  1.00  0.72           C  
ATOM   6791  H   ILE A 454     -28.539 -11.664 -66.628  1.00  0.72           H  
ATOM   6792  HA  ILE A 454     -30.873 -10.229 -67.223  1.00  0.72           H  
ATOM   6793  HB  ILE A 454     -27.973  -9.805 -68.089  1.00  0.72           H  
ATOM   6794 1HG1 ILE A 454     -29.560  -8.412 -65.944  1.00  0.72           H  
ATOM   6795 2HG1 ILE A 454     -28.566  -9.850 -65.653  1.00  0.72           H  
ATOM   6796 1HG2 ILE A 454     -28.619  -7.470 -68.548  1.00  0.72           H  
ATOM   6797 2HG2 ILE A 454     -29.525  -8.578 -69.593  1.00  0.72           H  
ATOM   6798 3HG2 ILE A 454     -30.316  -7.854 -68.186  1.00  0.72           H  
ATOM   6799 1HD1 ILE A 454     -27.353  -7.816 -65.109  1.00  0.72           H  
ATOM   6800 2HD1 ILE A 454     -26.597  -8.670 -66.478  1.00  0.72           H  
ATOM   6801 3HD1 ILE A 454     -27.578  -7.213 -66.765  1.00  0.72           H  
ATOM   6802  N   HIS A 455     -29.390 -11.505 -69.847  1.00  0.69           N  
ATOM   6803  CA  HIS A 455     -29.482 -11.870 -71.240  1.00  0.69           C  
ATOM   6804  C   HIS A 455     -29.639 -13.362 -71.438  1.00  0.69           C  
ATOM   6805  O   HIS A 455     -29.331 -13.874 -72.514  1.00  0.69           O  
ATOM   6806  CB  HIS A 455     -28.233 -11.414 -71.953  1.00  0.69           C  
ATOM   6807  CG  HIS A 455     -28.072  -9.950 -71.997  1.00  0.69           C  
ATOM   6808  ND1 HIS A 455     -28.810  -9.154 -72.856  1.00  0.69           N  
ATOM   6809  CD2 HIS A 455     -27.265  -9.113 -71.297  1.00  0.69           C  
ATOM   6810  CE1 HIS A 455     -28.463  -7.891 -72.681  1.00  0.69           C  
ATOM   6811  NE2 HIS A 455     -27.528  -7.838 -71.736  1.00  0.69           N  
ATOM   6812  H   HIS A 455     -28.571 -11.787 -69.332  1.00  0.69           H  
ATOM   6813  HA  HIS A 455     -30.343 -11.377 -71.696  1.00  0.69           H  
ATOM   6814 1HB  HIS A 455     -27.371 -11.853 -71.471  1.00  0.69           H  
ATOM   6815 2HB  HIS A 455     -28.253 -11.780 -72.971  1.00  0.69           H  
ATOM   6816  HD1 HIS A 455     -29.516  -9.481 -73.548  1.00  0.69           H  
ATOM   6817  HD2 HIS A 455     -26.521  -9.279 -70.516  1.00  0.69           H  
ATOM   6818  HE1 HIS A 455     -28.935  -7.104 -73.268  1.00  0.69           H  
ATOM   6819  N   ARG A 456     -30.125 -14.071 -70.422  1.00  0.70           N  
ATOM   6820  CA  ARG A 456     -30.259 -15.517 -70.539  1.00  0.70           C  
ATOM   6821  C   ARG A 456     -31.012 -15.931 -71.801  1.00  0.70           C  
ATOM   6822  O   ARG A 456     -30.568 -16.818 -72.537  1.00  0.70           O  
ATOM   6823  CB  ARG A 456     -30.974 -16.055 -69.315  1.00  0.70           C  
ATOM   6824  CG  ARG A 456     -31.165 -17.541 -69.259  1.00  0.70           C  
ATOM   6825  CD  ARG A 456     -31.912 -17.921 -68.032  1.00  0.70           C  
ATOM   6826  NE  ARG A 456     -31.153 -17.606 -66.840  1.00  0.70           N  
ATOM   6827  CZ  ARG A 456     -31.622 -17.576 -65.591  1.00  0.70           C  
ATOM   6828  NH1 ARG A 456     -32.880 -17.843 -65.316  1.00  0.70           N  
ATOM   6829  NH2 ARG A 456     -30.766 -17.275 -64.657  1.00  0.70           N  
ATOM   6830  H   ARG A 456     -30.414 -13.617 -69.552  1.00  0.70           H  
ATOM   6831  HA  ARG A 456     -29.258 -15.950 -70.576  1.00  0.70           H  
ATOM   6832 1HB  ARG A 456     -30.414 -15.772 -68.427  1.00  0.70           H  
ATOM   6833 2HB  ARG A 456     -31.954 -15.589 -69.235  1.00  0.70           H  
ATOM   6834 1HG  ARG A 456     -31.727 -17.871 -70.133  1.00  0.70           H  
ATOM   6835 2HG  ARG A 456     -30.194 -18.034 -69.236  1.00  0.70           H  
ATOM   6836 1HD  ARG A 456     -32.852 -17.373 -67.991  1.00  0.70           H  
ATOM   6837 2HD  ARG A 456     -32.111 -18.986 -68.036  1.00  0.70           H  
ATOM   6838  HE  ARG A 456     -30.163 -17.351 -66.941  1.00  0.70           H  
ATOM   6839 1HH1 ARG A 456     -33.521 -18.074 -66.063  1.00  0.70           H  
ATOM   6840 2HH1 ARG A 456     -33.204 -17.815 -64.362  1.00  0.70           H  
ATOM   6841 1HH2 ARG A 456     -29.799 -17.106 -64.967  1.00  0.70           H  
ATOM   6842 2HH2 ARG A 456     -31.040 -17.235 -63.687  1.00  0.70           H  
ATOM   6843  N   GLN A 457     -32.152 -15.293 -72.066  1.00  0.76           N  
ATOM   6844  CA  GLN A 457     -32.926 -15.666 -73.240  1.00  0.76           C  
ATOM   6845  C   GLN A 457     -32.222 -15.307 -74.545  1.00  0.76           C  
ATOM   6846  O   GLN A 457     -32.223 -16.108 -75.481  1.00  0.76           O  
ATOM   6847  CB  GLN A 457     -34.301 -15.000 -73.215  1.00  0.76           C  
ATOM   6848  CG  GLN A 457     -35.236 -15.516 -72.137  1.00  0.76           C  
ATOM   6849  CD  GLN A 457     -36.561 -14.763 -72.127  1.00  0.76           C  
ATOM   6850  OE1 GLN A 457     -36.622 -13.590 -72.507  1.00  0.76           O  
ATOM   6851  NE2 GLN A 457     -37.625 -15.432 -71.699  1.00  0.76           N  
ATOM   6852  H   GLN A 457     -32.477 -14.563 -71.448  1.00  0.76           H  
ATOM   6853  HA  GLN A 457     -33.064 -16.746 -73.224  1.00  0.76           H  
ATOM   6854 1HB  GLN A 457     -34.179 -13.927 -73.074  1.00  0.76           H  
ATOM   6855 2HB  GLN A 457     -34.786 -15.144 -74.178  1.00  0.76           H  
ATOM   6856 1HG  GLN A 457     -35.440 -16.570 -72.320  1.00  0.76           H  
ATOM   6857 2HG  GLN A 457     -34.759 -15.390 -71.164  1.00  0.76           H  
ATOM   6858 1HE2 GLN A 457     -38.520 -14.984 -71.674  1.00  0.76           H  
ATOM   6859 2HE2 GLN A 457     -37.534 -16.382 -71.399  1.00  0.76           H  
ATOM   6860  N   ASP A 458     -31.573 -14.135 -74.593  1.00  0.91           N  
ATOM   6861  CA  ASP A 458     -30.917 -13.688 -75.824  1.00  0.91           C  
ATOM   6862  C   ASP A 458     -29.821 -14.668 -76.218  1.00  0.91           C  
ATOM   6863  O   ASP A 458     -29.661 -15.023 -77.388  1.00  0.91           O  
ATOM   6864  CB  ASP A 458     -30.269 -12.312 -75.608  1.00  0.91           C  
ATOM   6865  CG  ASP A 458     -31.249 -11.132 -75.447  1.00  0.91           C  
ATOM   6866  OD1 ASP A 458     -32.404 -11.277 -75.781  1.00  0.91           O  
ATOM   6867  OD2 ASP A 458     -30.829 -10.102 -74.924  1.00  0.91           O  
ATOM   6868  H   ASP A 458     -31.557 -13.546 -73.774  1.00  0.91           H  
ATOM   6869  HA  ASP A 458     -31.656 -13.639 -76.625  1.00  0.91           H  
ATOM   6870 1HB  ASP A 458     -29.640 -12.359 -74.726  1.00  0.91           H  
ATOM   6871 2HB  ASP A 458     -29.613 -12.098 -76.451  1.00  0.91           H  
ATOM   6872  N   ILE A 459     -29.095 -15.131 -75.208  1.00  1.18           N  
ATOM   6873  CA  ILE A 459     -28.001 -16.057 -75.402  1.00  1.18           C  
ATOM   6874  C   ILE A 459     -28.514 -17.408 -75.860  1.00  1.18           C  
ATOM   6875  O   ILE A 459     -27.995 -17.973 -76.822  1.00  1.18           O  
ATOM   6876  CB  ILE A 459     -27.195 -16.154 -74.108  1.00  1.18           C  
ATOM   6877  CG1 ILE A 459     -26.520 -14.831 -73.891  1.00  1.18           C  
ATOM   6878  CG2 ILE A 459     -26.173 -17.253 -74.197  1.00  1.18           C  
ATOM   6879  CD1 ILE A 459     -25.953 -14.670 -72.565  1.00  1.18           C  
ATOM   6880  H   ILE A 459     -29.291 -14.793 -74.267  1.00  1.18           H  
ATOM   6881  HA  ILE A 459     -27.348 -15.667 -76.171  1.00  1.18           H  
ATOM   6882  HB  ILE A 459     -27.870 -16.329 -73.267  1.00  1.18           H  
ATOM   6883 1HG1 ILE A 459     -25.718 -14.733 -74.607  1.00  1.18           H  
ATOM   6884 2HG1 ILE A 459     -27.242 -14.031 -74.057  1.00  1.18           H  
ATOM   6885 1HG2 ILE A 459     -25.601 -17.290 -73.273  1.00  1.18           H  
ATOM   6886 2HG2 ILE A 459     -26.682 -18.200 -74.347  1.00  1.18           H  
ATOM   6887 3HG2 ILE A 459     -25.503 -17.056 -75.028  1.00  1.18           H  
ATOM   6888 1HD1 ILE A 459     -25.487 -13.699 -72.500  1.00  1.18           H  
ATOM   6889 2HD1 ILE A 459     -26.744 -14.744 -71.818  1.00  1.18           H  
ATOM   6890 3HD1 ILE A 459     -25.211 -15.442 -72.383  1.00  1.18           H  
ATOM   6891  N   ARG A 460     -29.567 -17.914 -75.225  1.00  1.53           N  
ATOM   6892  CA  ARG A 460     -30.132 -19.192 -75.633  1.00  1.53           C  
ATOM   6893  C   ARG A 460     -30.700 -19.158 -77.059  1.00  1.53           C  
ATOM   6894  O   ARG A 460     -30.634 -20.159 -77.776  1.00  1.53           O  
ATOM   6895  CB  ARG A 460     -31.213 -19.633 -74.660  1.00  1.53           C  
ATOM   6896  CG  ARG A 460     -30.691 -20.090 -73.299  1.00  1.53           C  
ATOM   6897  CD  ARG A 460     -31.795 -20.459 -72.377  1.00  1.53           C  
ATOM   6898  NE  ARG A 460     -31.292 -20.939 -71.095  1.00  1.53           N  
ATOM   6899  CZ  ARG A 460     -32.064 -21.343 -70.066  1.00  1.53           C  
ATOM   6900  NH1 ARG A 460     -33.375 -21.324 -70.175  1.00  1.53           N  
ATOM   6901  NH2 ARG A 460     -31.503 -21.765 -68.945  1.00  1.53           N  
ATOM   6902  H   ARG A 460     -29.974 -17.418 -74.427  1.00  1.53           H  
ATOM   6903  HA  ARG A 460     -29.335 -19.933 -75.604  1.00  1.53           H  
ATOM   6904 1HB  ARG A 460     -31.896 -18.799 -74.486  1.00  1.53           H  
ATOM   6905 2HB  ARG A 460     -31.789 -20.446 -75.096  1.00  1.53           H  
ATOM   6906 1HG  ARG A 460     -30.052 -20.960 -73.434  1.00  1.53           H  
ATOM   6907 2HG  ARG A 460     -30.115 -19.286 -72.844  1.00  1.53           H  
ATOM   6908 1HD  ARG A 460     -32.413 -19.579 -72.194  1.00  1.53           H  
ATOM   6909 2HD  ARG A 460     -32.401 -21.244 -72.825  1.00  1.53           H  
ATOM   6910  HE  ARG A 460     -30.288 -20.974 -70.971  1.00  1.53           H  
ATOM   6911 1HH1 ARG A 460     -33.807 -21.008 -71.032  1.00  1.53           H  
ATOM   6912 2HH1 ARG A 460     -33.952 -21.634 -69.405  1.00  1.53           H  
ATOM   6913 1HH2 ARG A 460     -30.495 -21.786 -68.860  1.00  1.53           H  
ATOM   6914 2HH2 ARG A 460     -32.080 -22.074 -68.175  1.00  1.53           H  
ATOM   6915  N   GLN A 461     -31.251 -18.012 -77.472  1.00  1.87           N  
ATOM   6916  CA  GLN A 461     -31.818 -17.863 -78.812  1.00  1.87           C  
ATOM   6917  C   GLN A 461     -30.761 -17.560 -79.884  1.00  1.87           C  
ATOM   6918  O   GLN A 461     -31.008 -17.746 -81.078  1.00  1.87           O  
ATOM   6919  CB  GLN A 461     -32.873 -16.757 -78.804  1.00  1.87           C  
ATOM   6920  CG  GLN A 461     -34.111 -17.081 -77.974  1.00  1.87           C  
ATOM   6921  CD  GLN A 461     -35.081 -15.915 -77.877  1.00  1.87           C  
ATOM   6922  OE1 GLN A 461     -35.074 -15.004 -78.711  1.00  1.87           O  
ATOM   6923  NE2 GLN A 461     -35.931 -15.937 -76.851  1.00  1.87           N  
ATOM   6924  H   GLN A 461     -31.312 -17.225 -76.825  1.00  1.87           H  
ATOM   6925  HA  GLN A 461     -32.300 -18.801 -79.079  1.00  1.87           H  
ATOM   6926 1HB  GLN A 461     -32.426 -15.847 -78.389  1.00  1.87           H  
ATOM   6927 2HB  GLN A 461     -33.183 -16.536 -79.823  1.00  1.87           H  
ATOM   6928 1HG  GLN A 461     -34.631 -17.915 -78.443  1.00  1.87           H  
ATOM   6929 2HG  GLN A 461     -33.802 -17.359 -76.969  1.00  1.87           H  
ATOM   6930 1HE2 GLN A 461     -36.595 -15.197 -76.733  1.00  1.87           H  
ATOM   6931 2HE2 GLN A 461     -35.903 -16.692 -76.197  1.00  1.87           H  
ATOM   6932  N   ALA A 462     -29.586 -17.100 -79.462  1.00  2.03           N  
ATOM   6933  CA  ALA A 462     -28.501 -16.757 -80.369  1.00  2.03           C  
ATOM   6934  C   ALA A 462     -28.025 -17.946 -81.182  1.00  2.03           C  
ATOM   6935  O   ALA A 462     -27.977 -19.072 -80.694  1.00  2.03           O  
ATOM   6936  CB  ALA A 462     -27.319 -16.219 -79.591  1.00  2.03           C  
ATOM   6937  H   ALA A 462     -29.452 -16.925 -78.467  1.00  2.03           H  
ATOM   6938  HA  ALA A 462     -28.865 -15.994 -81.055  1.00  2.03           H  
ATOM   6939 1HB  ALA A 462     -26.526 -15.943 -80.279  1.00  2.03           H  
ATOM   6940 2HB  ALA A 462     -27.625 -15.346 -79.020  1.00  2.03           H  
ATOM   6941 3HB  ALA A 462     -26.955 -16.983 -78.911  1.00  2.03           H  
ATOM   6942  N   GLU A 463     -27.610 -17.679 -82.424  1.00  1.93           N  
ATOM   6943  CA  GLU A 463     -27.035 -18.717 -83.285  1.00  1.93           C  
ATOM   6944  C   GLU A 463     -25.755 -19.277 -82.661  1.00  1.93           C  
ATOM   6945  O   GLU A 463     -25.440 -20.459 -82.799  1.00  1.93           O  
ATOM   6946  CB  GLU A 463     -26.736 -18.156 -84.679  1.00  1.93           C  
ATOM   6947  CG  GLU A 463     -27.976 -17.818 -85.508  1.00  1.93           C  
ATOM   6948  CD  GLU A 463     -27.648 -17.214 -86.859  1.00  1.93           C  
ATOM   6949  OE1 GLU A 463     -26.500 -16.923 -87.099  1.00  1.93           O  
ATOM   6950  OE2 GLU A 463     -28.550 -17.049 -87.648  1.00  1.93           O  
ATOM   6951  H   GLU A 463     -27.703 -16.739 -82.782  1.00  1.93           H  
ATOM   6952  HA  GLU A 463     -27.757 -19.530 -83.379  1.00  1.93           H  
ATOM   6953 1HB  GLU A 463     -26.138 -17.249 -84.585  1.00  1.93           H  
ATOM   6954 2HB  GLU A 463     -26.146 -18.879 -85.240  1.00  1.93           H  
ATOM   6955 1HG  GLU A 463     -28.554 -18.729 -85.663  1.00  1.93           H  
ATOM   6956 2HG  GLU A 463     -28.596 -17.121 -84.945  1.00  1.93           H  
ATOM   6957  N   ASP A 464     -25.013 -18.399 -81.986  1.00  1.62           N  
ATOM   6958  CA  ASP A 464     -23.786 -18.757 -81.287  1.00  1.62           C  
ATOM   6959  C   ASP A 464     -23.755 -18.140 -79.883  1.00  1.62           C  
ATOM   6960  O   ASP A 464     -23.280 -17.008 -79.713  1.00  1.62           O  
ATOM   6961  CB  ASP A 464     -22.546 -18.346 -82.071  1.00  1.62           C  
ATOM   6962  CG  ASP A 464     -21.196 -18.758 -81.375  1.00  1.62           C  
ATOM   6963  OD1 ASP A 464     -21.141 -18.910 -80.138  1.00  1.62           O  
ATOM   6964  OD2 ASP A 464     -20.242 -18.934 -82.088  1.00  1.62           O  
ATOM   6965  H   ASP A 464     -25.348 -17.449 -81.945  1.00  1.62           H  
ATOM   6966  HA  ASP A 464     -23.733 -19.841 -81.224  1.00  1.62           H  
ATOM   6967 1HB  ASP A 464     -22.578 -18.804 -83.065  1.00  1.62           H  
ATOM   6968 2HB  ASP A 464     -22.547 -17.264 -82.212  1.00  1.62           H  
ATOM   6969  N   PRO A 465     -24.269 -18.864 -78.870  1.00  1.27           N  
ATOM   6970  CA  PRO A 465     -24.372 -18.479 -77.476  1.00  1.27           C  
ATOM   6971  C   PRO A 465     -23.038 -18.151 -76.813  1.00  1.27           C  
ATOM   6972  O   PRO A 465     -23.014 -17.460 -75.795  1.00  1.27           O  
ATOM   6973  CB  PRO A 465     -24.953 -19.747 -76.830  1.00  1.27           C  
ATOM   6974  CG  PRO A 465     -25.689 -20.432 -77.928  1.00  1.27           C  
ATOM   6975  CD  PRO A 465     -24.871 -20.188 -79.148  1.00  1.27           C  
ATOM   6976  HA  PRO A 465     -25.078 -17.646 -77.384  1.00  1.27           H  
ATOM   6977 1HB  PRO A 465     -24.139 -20.355 -76.405  1.00  1.27           H  
ATOM   6978 2HB  PRO A 465     -25.613 -19.477 -76.006  1.00  1.27           H  
ATOM   6979 1HG  PRO A 465     -25.820 -21.499 -77.702  1.00  1.27           H  
ATOM   6980 2HG  PRO A 465     -26.708 -20.000 -78.023  1.00  1.27           H  
ATOM   6981 1HD  PRO A 465     -24.090 -20.957 -79.257  1.00  1.27           H  
ATOM   6982 2HD  PRO A 465     -25.566 -20.162 -79.991  1.00  1.27           H  
ATOM   6983  N   GLU A 466     -21.910 -18.630 -77.349  1.00  0.98           N  
ATOM   6984  CA  GLU A 466     -20.652 -18.347 -76.669  1.00  0.98           C  
ATOM   6985  C   GLU A 466     -20.102 -17.026 -77.134  1.00  0.98           C  
ATOM   6986  O   GLU A 466     -19.714 -16.197 -76.313  1.00  0.98           O  
ATOM   6987  CB  GLU A 466     -19.649 -19.479 -76.864  1.00  0.98           C  
ATOM   6988  CG  GLU A 466     -20.023 -20.783 -76.143  1.00  0.98           C  
ATOM   6989  CD  GLU A 466     -19.956 -20.650 -74.618  1.00  0.98           C  
ATOM   6990  OE1 GLU A 466     -18.930 -20.221 -74.128  1.00  0.98           O  
ATOM   6991  OE2 GLU A 466     -20.914 -20.977 -73.958  1.00  0.98           O  
ATOM   6992  H   GLU A 466     -21.887 -19.119 -78.251  1.00  0.98           H  
ATOM   6993  HA  GLU A 466     -20.846 -18.268 -75.601  1.00  0.98           H  
ATOM   6994 1HB  GLU A 466     -19.561 -19.698 -77.930  1.00  0.98           H  
ATOM   6995 2HB  GLU A 466     -18.665 -19.161 -76.512  1.00  0.98           H  
ATOM   6996 1HG  GLU A 466     -21.040 -21.058 -76.431  1.00  0.98           H  
ATOM   6997 2HG  GLU A 466     -19.353 -21.576 -76.470  1.00  0.98           H  
ATOM   6998  N   GLU A 467     -20.111 -16.781 -78.443  1.00  0.80           N  
ATOM   6999  CA  GLU A 467     -19.660 -15.467 -78.881  1.00  0.80           C  
ATOM   7000  C   GLU A 467     -20.592 -14.422 -78.288  1.00  0.80           C  
ATOM   7001  O   GLU A 467     -20.157 -13.367 -77.817  1.00  0.80           O  
ATOM   7002  CB  GLU A 467     -19.618 -15.319 -80.399  1.00  0.80           C  
ATOM   7003  CG  GLU A 467     -19.164 -13.927 -80.849  1.00  0.80           C  
ATOM   7004  CD  GLU A 467     -19.033 -13.761 -82.349  1.00  0.80           C  
ATOM   7005  OE1 GLU A 467     -19.182 -14.718 -83.065  1.00  0.80           O  
ATOM   7006  OE2 GLU A 467     -18.808 -12.642 -82.773  1.00  0.80           O  
ATOM   7007  H   GLU A 467     -20.435 -17.499 -79.106  1.00  0.80           H  
ATOM   7008  HA  GLU A 467     -18.657 -15.291 -78.490  1.00  0.80           H  
ATOM   7009 1HB  GLU A 467     -18.940 -16.063 -80.822  1.00  0.80           H  
ATOM   7010 2HB  GLU A 467     -20.612 -15.511 -80.810  1.00  0.80           H  
ATOM   7011 1HG  GLU A 467     -19.891 -13.203 -80.481  1.00  0.80           H  
ATOM   7012 2HG  GLU A 467     -18.207 -13.702 -80.379  1.00  0.80           H  
ATOM   7013  N   THR A 468     -21.892 -14.733 -78.291  1.00  0.71           N  
ATOM   7014  CA  THR A 468     -22.875 -13.813 -77.766  1.00  0.71           C  
ATOM   7015  C   THR A 468     -22.615 -13.542 -76.293  1.00  0.71           C  
ATOM   7016  O   THR A 468     -22.504 -12.383 -75.885  1.00  0.71           O  
ATOM   7017  CB  THR A 468     -24.279 -14.396 -77.941  1.00  0.71           C  
ATOM   7018  OG1 THR A 468     -24.538 -14.590 -79.336  1.00  0.71           O  
ATOM   7019  CG2 THR A 468     -25.324 -13.478 -77.352  1.00  0.71           C  
ATOM   7020  H   THR A 468     -22.213 -15.618 -78.692  1.00  0.71           H  
ATOM   7021  HA  THR A 468     -22.801 -12.872 -78.311  1.00  0.71           H  
ATOM   7022  HB  THR A 468     -24.333 -15.355 -77.436  1.00  0.71           H  
ATOM   7023  HG1 THR A 468     -23.955 -15.317 -79.659  1.00  0.71           H  
ATOM   7024 1HG2 THR A 468     -26.312 -13.913 -77.480  1.00  0.71           H  
ATOM   7025 2HG2 THR A 468     -25.118 -13.350 -76.311  1.00  0.71           H  
ATOM   7026 3HG2 THR A 468     -25.287 -12.513 -77.852  1.00  0.71           H  
ATOM   7027  N   ARG A 469     -22.450 -14.604 -75.496  1.00  0.67           N  
ATOM   7028  CA  ARG A 469     -22.197 -14.426 -74.083  1.00  0.67           C  
ATOM   7029  C   ARG A 469     -20.938 -13.621 -73.826  1.00  0.67           C  
ATOM   7030  O   ARG A 469     -20.981 -12.671 -73.051  1.00  0.67           O  
ATOM   7031  CB  ARG A 469     -22.086 -15.768 -73.375  1.00  0.67           C  
ATOM   7032  CG  ARG A 469     -21.836 -15.670 -71.875  1.00  0.67           C  
ATOM   7033  CD  ARG A 469     -21.754 -17.014 -71.234  1.00  0.67           C  
ATOM   7034  NE  ARG A 469     -20.601 -17.797 -71.686  1.00  0.67           N  
ATOM   7035  CZ  ARG A 469     -19.334 -17.649 -71.239  1.00  0.67           C  
ATOM   7036  NH1 ARG A 469     -19.054 -16.743 -70.315  1.00  0.67           N  
ATOM   7037  NH2 ARG A 469     -18.379 -18.426 -71.729  1.00  0.67           N  
ATOM   7038  H   ARG A 469     -22.533 -15.554 -75.849  1.00  0.67           H  
ATOM   7039  HA  ARG A 469     -23.042 -13.890 -73.652  1.00  0.67           H  
ATOM   7040 1HB  ARG A 469     -23.009 -16.325 -73.514  1.00  0.67           H  
ATOM   7041 2HB  ARG A 469     -21.278 -16.353 -73.822  1.00  0.67           H  
ATOM   7042 1HG  ARG A 469     -20.889 -15.157 -71.711  1.00  0.67           H  
ATOM   7043 2HG  ARG A 469     -22.644 -15.103 -71.405  1.00  0.67           H  
ATOM   7044 1HD  ARG A 469     -21.680 -16.890 -70.152  1.00  0.67           H  
ATOM   7045 2HD  ARG A 469     -22.657 -17.575 -71.473  1.00  0.67           H  
ATOM   7046  HE  ARG A 469     -20.763 -18.513 -72.399  1.00  0.67           H  
ATOM   7047 1HH1 ARG A 469     -19.786 -16.157 -69.945  1.00  0.67           H  
ATOM   7048 2HH1 ARG A 469     -18.091 -16.628 -69.956  1.00  0.67           H  
ATOM   7049 1HH2 ARG A 469     -18.606 -19.129 -72.458  1.00  0.67           H  
ATOM   7050 2HH2 ARG A 469     -17.430 -18.329 -71.404  1.00  0.67           H  
ATOM   7051  N   GLU A 470     -19.821 -13.950 -74.481  1.00  0.65           N  
ATOM   7052  CA  GLU A 470     -18.593 -13.214 -74.202  1.00  0.65           C  
ATOM   7053  C   GLU A 470     -18.725 -11.733 -74.533  1.00  0.65           C  
ATOM   7054  O   GLU A 470     -18.234 -10.873 -73.788  1.00  0.65           O  
ATOM   7055  CB  GLU A 470     -17.394 -13.802 -74.956  1.00  0.65           C  
ATOM   7056  CG  GLU A 470     -16.888 -15.159 -74.435  1.00  0.65           C  
ATOM   7057  CD  GLU A 470     -15.687 -15.688 -75.220  1.00  0.65           C  
ATOM   7058  OE1 GLU A 470     -15.411 -15.167 -76.277  1.00  0.65           O  
ATOM   7059  OE2 GLU A 470     -15.033 -16.590 -74.741  1.00  0.65           O  
ATOM   7060  H   GLU A 470     -19.818 -14.722 -75.150  1.00  0.65           H  
ATOM   7061  HA  GLU A 470     -18.388 -13.300 -73.135  1.00  0.65           H  
ATOM   7062 1HB  GLU A 470     -17.673 -13.941 -76.005  1.00  0.65           H  
ATOM   7063 2HB  GLU A 470     -16.565 -13.097 -74.929  1.00  0.65           H  
ATOM   7064 1HG  GLU A 470     -16.610 -15.055 -73.386  1.00  0.65           H  
ATOM   7065 2HG  GLU A 470     -17.705 -15.881 -74.495  1.00  0.65           H  
ATOM   7066  N   ARG A 471     -19.416 -11.404 -75.629  1.00  0.64           N  
ATOM   7067  CA  ARG A 471     -19.579  -9.996 -75.939  1.00  0.64           C  
ATOM   7068  C   ARG A 471     -20.407  -9.298 -74.867  1.00  0.64           C  
ATOM   7069  O   ARG A 471     -20.040  -8.218 -74.403  1.00  0.64           O  
ATOM   7070  CB  ARG A 471     -20.236  -9.816 -77.300  1.00  0.64           C  
ATOM   7071  CG  ARG A 471     -19.337 -10.134 -78.499  1.00  0.64           C  
ATOM   7072  CD  ARG A 471     -20.044  -9.929 -79.795  1.00  0.64           C  
ATOM   7073  NE  ARG A 471     -19.195 -10.237 -80.947  1.00  0.64           N  
ATOM   7074  CZ  ARG A 471     -18.321  -9.396 -81.513  1.00  0.64           C  
ATOM   7075  NH1 ARG A 471     -18.151  -8.171 -81.054  1.00  0.64           N  
ATOM   7076  NH2 ARG A 471     -17.641  -9.833 -82.545  1.00  0.64           N  
ATOM   7077  H   ARG A 471     -19.803 -12.121 -76.247  1.00  0.64           H  
ATOM   7078  HA  ARG A 471     -18.593  -9.534 -75.971  1.00  0.64           H  
ATOM   7079 1HB  ARG A 471     -21.103 -10.480 -77.362  1.00  0.64           H  
ATOM   7080 2HB  ARG A 471     -20.598  -8.792 -77.400  1.00  0.64           H  
ATOM   7081 1HG  ARG A 471     -18.462  -9.487 -78.479  1.00  0.64           H  
ATOM   7082 2HG  ARG A 471     -19.018 -11.175 -78.446  1.00  0.64           H  
ATOM   7083 1HD  ARG A 471     -20.912 -10.590 -79.830  1.00  0.64           H  
ATOM   7084 2HD  ARG A 471     -20.370  -8.895 -79.876  1.00  0.64           H  
ATOM   7085  HE  ARG A 471     -19.253 -11.169 -81.381  1.00  0.64           H  
ATOM   7086 1HH1 ARG A 471     -18.685  -7.851 -80.258  1.00  0.64           H  
ATOM   7087 2HH1 ARG A 471     -17.487  -7.554 -81.498  1.00  0.64           H  
ATOM   7088 1HH2 ARG A 471     -17.821 -10.797 -82.862  1.00  0.64           H  
ATOM   7089 2HH2 ARG A 471     -16.972  -9.242 -83.011  1.00  0.64           H  
ATOM   7090  N   LEU A 472     -21.475  -9.949 -74.414  1.00  0.65           N  
ATOM   7091  CA  LEU A 472     -22.357  -9.369 -73.409  1.00  0.65           C  
ATOM   7092  C   LEU A 472     -21.685  -9.254 -72.040  1.00  0.65           C  
ATOM   7093  O   LEU A 472     -21.881  -8.277 -71.315  1.00  0.65           O  
ATOM   7094  CB  LEU A 472     -23.600 -10.217 -73.334  1.00  0.65           C  
ATOM   7095  CG  LEU A 472     -24.468 -10.178 -74.558  1.00  0.65           C  
ATOM   7096  CD1 LEU A 472     -25.509 -11.217 -74.412  1.00  0.65           C  
ATOM   7097  CD2 LEU A 472     -25.068  -8.804 -74.698  1.00  0.65           C  
ATOM   7098  H   LEU A 472     -21.715 -10.860 -74.814  1.00  0.65           H  
ATOM   7099  HA  LEU A 472     -22.636  -8.369 -73.742  1.00  0.65           H  
ATOM   7100 1HB  LEU A 472     -23.307 -11.255 -73.164  1.00  0.65           H  
ATOM   7101 2HB  LEU A 472     -24.205  -9.871 -72.503  1.00  0.65           H  
ATOM   7102  HG  LEU A 472     -23.881 -10.400 -75.442  1.00  0.65           H  
ATOM   7103 1HD1 LEU A 472     -26.163 -11.222 -75.280  1.00  0.65           H  
ATOM   7104 2HD1 LEU A 472     -25.025 -12.181 -74.308  1.00  0.65           H  
ATOM   7105 3HD1 LEU A 472     -26.067 -11.007 -73.542  1.00  0.65           H  
ATOM   7106 1HD2 LEU A 472     -25.705  -8.771 -75.580  1.00  0.65           H  
ATOM   7107 2HD2 LEU A 472     -25.656  -8.574 -73.818  1.00  0.65           H  
ATOM   7108 3HD2 LEU A 472     -24.267  -8.063 -74.802  1.00  0.65           H  
ATOM   7109  N   VAL A 473     -20.858 -10.238 -71.699  1.00  0.66           N  
ATOM   7110  CA  VAL A 473     -20.097 -10.223 -70.459  1.00  0.66           C  
ATOM   7111  C   VAL A 473     -19.143  -9.045 -70.465  1.00  0.66           C  
ATOM   7112  O   VAL A 473     -19.018  -8.324 -69.462  1.00  0.66           O  
ATOM   7113  CB  VAL A 473     -19.330 -11.546 -70.292  1.00  0.66           C  
ATOM   7114  CG1 VAL A 473     -18.336 -11.460 -69.175  1.00  0.66           C  
ATOM   7115  CG2 VAL A 473     -20.337 -12.657 -69.945  1.00  0.66           C  
ATOM   7116  H   VAL A 473     -20.760 -11.034 -72.322  1.00  0.66           H  
ATOM   7117  HA  VAL A 473     -20.790 -10.117 -69.626  1.00  0.66           H  
ATOM   7118  HB  VAL A 473     -18.808 -11.774 -71.220  1.00  0.66           H  
ATOM   7119 1HG1 VAL A 473     -17.819 -12.409 -69.092  1.00  0.66           H  
ATOM   7120 2HG1 VAL A 473     -17.614 -10.674 -69.394  1.00  0.66           H  
ATOM   7121 3HG1 VAL A 473     -18.837 -11.242 -68.255  1.00  0.66           H  
ATOM   7122 1HG2 VAL A 473     -19.814 -13.597 -69.836  1.00  0.66           H  
ATOM   7123 2HG2 VAL A 473     -20.829 -12.408 -69.021  1.00  0.66           H  
ATOM   7124 3HG2 VAL A 473     -21.079 -12.749 -70.715  1.00  0.66           H  
ATOM   7125  N   SER A 474     -18.476  -8.829 -71.602  1.00  0.68           N  
ATOM   7126  CA  SER A 474     -17.567  -7.710 -71.727  1.00  0.68           C  
ATOM   7127  C   SER A 474     -18.329  -6.385 -71.618  1.00  0.68           C  
ATOM   7128  O   SER A 474     -17.900  -5.484 -70.891  1.00  0.68           O  
ATOM   7129  CB  SER A 474     -16.847  -7.785 -73.061  1.00  0.68           C  
ATOM   7130  OG  SER A 474     -16.039  -8.931 -73.129  1.00  0.68           O  
ATOM   7131  H   SER A 474     -18.591  -9.466 -72.395  1.00  0.68           H  
ATOM   7132  HA  SER A 474     -16.836  -7.762 -70.920  1.00  0.68           H  
ATOM   7133 1HB  SER A 474     -17.575  -7.804 -73.869  1.00  0.68           H  
ATOM   7134 2HB  SER A 474     -16.236  -6.894 -73.191  1.00  0.68           H  
ATOM   7135  HG  SER A 474     -16.664  -9.685 -73.199  1.00  0.68           H  
ATOM   7136  N   GLU A 475     -19.496  -6.284 -72.282  1.00  0.71           N  
ATOM   7137  CA  GLU A 475     -20.286  -5.054 -72.219  1.00  0.71           C  
ATOM   7138  C   GLU A 475     -20.760  -4.759 -70.802  1.00  0.71           C  
ATOM   7139  O   GLU A 475     -20.699  -3.607 -70.365  1.00  0.71           O  
ATOM   7140  CB  GLU A 475     -21.499  -5.125 -73.157  1.00  0.71           C  
ATOM   7141  CG  GLU A 475     -21.165  -5.052 -74.649  1.00  0.71           C  
ATOM   7142  CD  GLU A 475     -22.376  -5.225 -75.548  1.00  0.71           C  
ATOM   7143  OE1 GLU A 475     -23.441  -5.503 -75.045  1.00  0.71           O  
ATOM   7144  OE2 GLU A 475     -22.231  -5.072 -76.740  1.00  0.71           O  
ATOM   7145  H   GLU A 475     -19.809  -7.054 -72.874  1.00  0.71           H  
ATOM   7146  HA  GLU A 475     -19.652  -4.228 -72.541  1.00  0.71           H  
ATOM   7147 1HB  GLU A 475     -22.029  -6.062 -72.985  1.00  0.71           H  
ATOM   7148 2HB  GLU A 475     -22.186  -4.314 -72.924  1.00  0.71           H  
ATOM   7149 1HG  GLU A 475     -20.715  -4.082 -74.852  1.00  0.71           H  
ATOM   7150 2HG  GLU A 475     -20.429  -5.811 -74.886  1.00  0.71           H  
ATOM   7151  N   TYR A 476     -21.186  -5.804 -70.075  1.00  0.74           N  
ATOM   7152  CA  TYR A 476     -21.614  -5.700 -68.681  1.00  0.74           C  
ATOM   7153  C   TYR A 476     -20.466  -5.173 -67.845  1.00  0.74           C  
ATOM   7154  O   TYR A 476     -20.607  -4.227 -67.058  1.00  0.74           O  
ATOM   7155  CB  TYR A 476     -22.017  -7.076 -68.135  1.00  0.74           C  
ATOM   7156  CG  TYR A 476     -22.453  -7.108 -66.667  1.00  0.74           C  
ATOM   7157  CD1 TYR A 476     -23.787  -7.022 -66.338  1.00  0.74           C  
ATOM   7158  CD2 TYR A 476     -21.507  -7.207 -65.652  1.00  0.74           C  
ATOM   7159  CE1 TYR A 476     -24.171  -7.056 -65.012  1.00  0.74           C  
ATOM   7160  CE2 TYR A 476     -21.903  -7.235 -64.335  1.00  0.74           C  
ATOM   7161  CZ  TYR A 476     -23.232  -7.161 -64.017  1.00  0.74           C  
ATOM   7162  OH  TYR A 476     -23.635  -7.202 -62.700  1.00  0.74           O  
ATOM   7163  H   TYR A 476     -21.236  -6.719 -70.523  1.00  0.74           H  
ATOM   7164  HA  TYR A 476     -22.449  -5.005 -68.611  1.00  0.74           H  
ATOM   7165 1HB  TYR A 476     -22.838  -7.464 -68.739  1.00  0.74           H  
ATOM   7166 2HB  TYR A 476     -21.190  -7.768 -68.253  1.00  0.74           H  
ATOM   7167  HD1 TYR A 476     -24.538  -6.935 -67.122  1.00  0.74           H  
ATOM   7168  HD2 TYR A 476     -20.448  -7.271 -65.894  1.00  0.74           H  
ATOM   7169  HE1 TYR A 476     -25.217  -6.993 -64.750  1.00  0.74           H  
ATOM   7170  HE2 TYR A 476     -21.160  -7.322 -63.545  1.00  0.74           H  
ATOM   7171  HH  TYR A 476     -22.922  -7.613 -62.176  1.00  0.74           H  
ATOM   7172  N   THR A 477     -19.312  -5.802 -68.009  1.00  0.76           N  
ATOM   7173  CA  THR A 477     -18.181  -5.432 -67.212  1.00  0.76           C  
ATOM   7174  C   THR A 477     -17.842  -3.966 -67.431  1.00  0.76           C  
ATOM   7175  O   THR A 477     -17.793  -3.179 -66.485  1.00  0.76           O  
ATOM   7176  CB  THR A 477     -16.968  -6.302 -67.576  1.00  0.76           C  
ATOM   7177  OG1 THR A 477     -17.289  -7.684 -67.342  1.00  0.76           O  
ATOM   7178  CG2 THR A 477     -15.780  -5.903 -66.705  1.00  0.76           C  
ATOM   7179  H   THR A 477     -19.227  -6.571 -68.676  1.00  0.76           H  
ATOM   7180  HA  THR A 477     -18.428  -5.584 -66.166  1.00  0.76           H  
ATOM   7181  HB  THR A 477     -16.717  -6.167 -68.628  1.00  0.76           H  
ATOM   7182  HG1 THR A 477     -17.998  -7.948 -67.982  1.00  0.76           H  
ATOM   7183 1HG2 THR A 477     -14.920  -6.522 -66.955  1.00  0.76           H  
ATOM   7184 2HG2 THR A 477     -15.538  -4.854 -66.882  1.00  0.76           H  
ATOM   7185 3HG2 THR A 477     -16.034  -6.044 -65.653  1.00  0.76           H  
ATOM   7186  N   GLU A 478     -17.692  -3.552 -68.684  1.00  0.77           N  
ATOM   7187  CA  GLU A 478     -17.343  -2.160 -68.915  1.00  0.77           C  
ATOM   7188  C   GLU A 478     -18.446  -1.175 -68.494  1.00  0.77           C  
ATOM   7189  O   GLU A 478     -18.162  -0.144 -67.873  1.00  0.77           O  
ATOM   7190  CB  GLU A 478     -16.998  -1.950 -70.395  1.00  0.77           C  
ATOM   7191  CG  GLU A 478     -15.684  -2.603 -70.842  1.00  0.77           C  
ATOM   7192  CD  GLU A 478     -15.380  -2.395 -72.318  1.00  0.77           C  
ATOM   7193  OE1 GLU A 478     -16.240  -1.921 -73.025  1.00  0.77           O  
ATOM   7194  OE2 GLU A 478     -14.279  -2.697 -72.729  1.00  0.77           O  
ATOM   7195  H   GLU A 478     -17.783  -4.208 -69.462  1.00  0.77           H  
ATOM   7196  HA  GLU A 478     -16.453  -1.938 -68.325  1.00  0.77           H  
ATOM   7197 1HB  GLU A 478     -17.801  -2.368 -71.010  1.00  0.77           H  
ATOM   7198 2HB  GLU A 478     -16.941  -0.884 -70.609  1.00  0.77           H  
ATOM   7199 1HG  GLU A 478     -14.868  -2.194 -70.248  1.00  0.77           H  
ATOM   7200 2HG  GLU A 478     -15.746  -3.674 -70.635  1.00  0.77           H  
ATOM   7201  N   THR A 479     -19.705  -1.516 -68.779  1.00  0.77           N  
ATOM   7202  CA  THR A 479     -20.841  -0.648 -68.503  1.00  0.77           C  
ATOM   7203  C   THR A 479     -21.195  -0.510 -67.036  1.00  0.77           C  
ATOM   7204  O   THR A 479     -21.548   0.575 -66.588  1.00  0.77           O  
ATOM   7205  CB  THR A 479     -22.103  -1.159 -69.212  1.00  0.77           C  
ATOM   7206  OG1 THR A 479     -21.877  -1.208 -70.621  1.00  0.77           O  
ATOM   7207  CG2 THR A 479     -23.276  -0.246 -68.917  1.00  0.77           C  
ATOM   7208  H   THR A 479     -19.892  -2.392 -69.262  1.00  0.77           H  
ATOM   7209  HA  THR A 479     -20.605   0.343 -68.885  1.00  0.77           H  
ATOM   7210  HB  THR A 479     -22.332  -2.166 -68.855  1.00  0.77           H  
ATOM   7211  HG1 THR A 479     -21.262  -1.959 -70.799  1.00  0.77           H  
ATOM   7212 1HG2 THR A 479     -24.164  -0.625 -69.419  1.00  0.77           H  
ATOM   7213 2HG2 THR A 479     -23.451  -0.217 -67.843  1.00  0.77           H  
ATOM   7214 3HG2 THR A 479     -23.054   0.756 -69.275  1.00  0.77           H  
ATOM   7215  N   MET A 480     -21.211  -1.627 -66.318  1.00  0.75           N  
ATOM   7216  CA  MET A 480     -21.633  -1.653 -64.932  1.00  0.75           C  
ATOM   7217  C   MET A 480     -20.519  -1.776 -63.898  1.00  0.75           C  
ATOM   7218  O   MET A 480     -20.642  -1.217 -62.811  1.00  0.75           O  
ATOM   7219  CB  MET A 480     -22.647  -2.777 -64.772  1.00  0.75           C  
ATOM   7220  CG  MET A 480     -23.940  -2.508 -65.527  1.00  0.75           C  
ATOM   7221  SD  MET A 480     -25.095  -3.853 -65.465  1.00  0.75           S  
ATOM   7222  CE  MET A 480     -25.483  -3.912 -63.725  1.00  0.75           C  
ATOM   7223  H   MET A 480     -20.925  -2.500 -66.745  1.00  0.75           H  
ATOM   7224  HA  MET A 480     -22.143  -0.713 -64.729  1.00  0.75           H  
ATOM   7225 1HB  MET A 480     -22.220  -3.712 -65.141  1.00  0.75           H  
ATOM   7226 2HB  MET A 480     -22.877  -2.917 -63.718  1.00  0.75           H  
ATOM   7227 1HG  MET A 480     -24.419  -1.619 -65.120  1.00  0.75           H  
ATOM   7228 2HG  MET A 480     -23.705  -2.320 -66.568  1.00  0.75           H  
ATOM   7229 1HE  MET A 480     -26.198  -4.713 -63.541  1.00  0.75           H  
ATOM   7230 2HE  MET A 480     -24.571  -4.104 -63.158  1.00  0.75           H  
ATOM   7231 3HE  MET A 480     -25.913  -2.959 -63.415  1.00  0.75           H  
ATOM   7232  N   CYS A 481     -19.444  -2.520 -64.196  1.00  0.72           N  
ATOM   7233  CA  CYS A 481     -18.431  -2.730 -63.152  1.00  0.72           C  
ATOM   7234  C   CYS A 481     -17.401  -1.598 -63.016  1.00  0.72           C  
ATOM   7235  O   CYS A 481     -16.739  -1.478 -61.977  1.00  0.72           O  
ATOM   7236  CB  CYS A 481     -17.688  -4.048 -63.357  1.00  0.72           C  
ATOM   7237  SG  CYS A 481     -18.714  -5.523 -63.176  1.00  0.72           S  
ATOM   7238  H   CYS A 481     -19.336  -2.960 -65.118  1.00  0.72           H  
ATOM   7239  HA  CYS A 481     -18.956  -2.810 -62.204  1.00  0.72           H  
ATOM   7240 1HB  CYS A 481     -17.213  -4.071 -64.325  1.00  0.72           H  
ATOM   7241 2HB  CYS A 481     -16.900  -4.114 -62.617  1.00  0.72           H  
ATOM   7242  HG  CYS A 481     -17.704  -6.368 -62.935  1.00  0.72           H  
ATOM   7243  N   THR A 482     -17.267  -0.754 -64.036  1.00  0.69           N  
ATOM   7244  CA  THR A 482     -16.276   0.320 -63.975  1.00  0.69           C  
ATOM   7245  C   THR A 482     -16.569   1.243 -62.756  1.00  0.69           C  
ATOM   7246  O   THR A 482     -17.700   1.717 -62.629  1.00  0.69           O  
ATOM   7247  CB  THR A 482     -16.263   1.135 -65.287  1.00  0.69           C  
ATOM   7248  OG1 THR A 482     -15.953   0.288 -66.391  1.00  0.69           O  
ATOM   7249  CG2 THR A 482     -15.265   2.234 -65.230  1.00  0.69           C  
ATOM   7250  H   THR A 482     -17.837  -0.884 -64.868  1.00  0.69           H  
ATOM   7251  HA  THR A 482     -15.306  -0.147 -63.906  1.00  0.69           H  
ATOM   7252  HB  THR A 482     -17.247   1.560 -65.449  1.00  0.69           H  
ATOM   7253  HG1 THR A 482     -16.783   0.055 -66.865  1.00  0.69           H  
ATOM   7254 1HG2 THR A 482     -15.292   2.793 -66.164  1.00  0.69           H  
ATOM   7255 2HG2 THR A 482     -15.507   2.876 -64.426  1.00  0.69           H  
ATOM   7256 3HG2 THR A 482     -14.271   1.821 -65.086  1.00  0.69           H  
ATOM   7257  N   PRO A 483     -15.585   1.559 -61.872  1.00  0.67           N  
ATOM   7258  CA  PRO A 483     -15.704   2.407 -60.688  1.00  0.67           C  
ATOM   7259  C   PRO A 483     -16.304   3.767 -60.971  1.00  0.67           C  
ATOM   7260  O   PRO A 483     -16.962   4.348 -60.115  1.00  0.67           O  
ATOM   7261  CB  PRO A 483     -14.255   2.557 -60.246  1.00  0.67           C  
ATOM   7262  CG  PRO A 483     -13.606   1.323 -60.707  1.00  0.67           C  
ATOM   7263  CD  PRO A 483     -14.236   1.015 -62.035  1.00  0.67           C  
ATOM   7264  HA  PRO A 483     -16.285   1.871 -59.926  1.00  0.67           H  
ATOM   7265 1HB  PRO A 483     -13.809   3.457 -60.694  1.00  0.67           H  
ATOM   7266 2HB  PRO A 483     -14.202   2.681 -59.159  1.00  0.67           H  
ATOM   7267 1HG  PRO A 483     -12.525   1.445 -60.772  1.00  0.67           H  
ATOM   7268 2HG  PRO A 483     -13.783   0.530 -59.977  1.00  0.67           H  
ATOM   7269 1HD  PRO A 483     -13.680   1.505 -62.839  1.00  0.67           H  
ATOM   7270 2HD  PRO A 483     -14.267  -0.051 -62.136  1.00  0.67           H  
ATOM   7271  N   TYR A 484     -16.125   4.254 -62.188  1.00  0.66           N  
ATOM   7272  CA  TYR A 484     -16.643   5.550 -62.570  1.00  0.66           C  
ATOM   7273  C   TYR A 484     -18.159   5.512 -62.673  1.00  0.66           C  
ATOM   7274  O   TYR A 484     -18.824   6.527 -62.477  1.00  0.66           O  
ATOM   7275  CB  TYR A 484     -16.010   5.967 -63.891  1.00  0.66           C  
ATOM   7276  CG  TYR A 484     -14.534   6.321 -63.734  1.00  0.66           C  
ATOM   7277  CD1 TYR A 484     -13.551   5.460 -64.206  1.00  0.66           C  
ATOM   7278  CD2 TYR A 484     -14.168   7.509 -63.122  1.00  0.66           C  
ATOM   7279  CE1 TYR A 484     -12.219   5.784 -64.072  1.00  0.66           C  
ATOM   7280  CE2 TYR A 484     -12.831   7.837 -62.991  1.00  0.66           C  
ATOM   7281  CZ  TYR A 484     -11.858   6.980 -63.466  1.00  0.66           C  
ATOM   7282  OH  TYR A 484     -10.528   7.309 -63.340  1.00  0.66           O  
ATOM   7283  H   TYR A 484     -15.588   3.732 -62.857  1.00  0.66           H  
ATOM   7284  HA  TYR A 484     -16.376   6.275 -61.803  1.00  0.66           H  
ATOM   7285 1HB  TYR A 484     -16.104   5.168 -64.621  1.00  0.66           H  
ATOM   7286 2HB  TYR A 484     -16.532   6.838 -64.287  1.00  0.66           H  
ATOM   7287  HD1 TYR A 484     -13.824   4.533 -64.685  1.00  0.66           H  
ATOM   7288  HD2 TYR A 484     -14.935   8.187 -62.748  1.00  0.66           H  
ATOM   7289  HE1 TYR A 484     -11.453   5.105 -64.447  1.00  0.66           H  
ATOM   7290  HE2 TYR A 484     -12.545   8.774 -62.513  1.00  0.66           H  
ATOM   7291  HH  TYR A 484     -10.444   8.093 -62.790  1.00  0.66           H  
ATOM   7292  N   VAL A 485     -18.710   4.339 -62.973  1.00  0.66           N  
ATOM   7293  CA  VAL A 485     -20.143   4.161 -63.102  1.00  0.66           C  
ATOM   7294  C   VAL A 485     -20.661   4.014 -61.689  1.00  0.66           C  
ATOM   7295  O   VAL A 485     -21.717   4.530 -61.324  1.00  0.66           O  
ATOM   7296  CB  VAL A 485     -20.471   2.946 -63.963  1.00  0.66           C  
ATOM   7297  CG1 VAL A 485     -21.961   2.735 -64.003  1.00  0.66           C  
ATOM   7298  CG2 VAL A 485     -19.859   3.166 -65.335  1.00  0.66           C  
ATOM   7299  H   VAL A 485     -18.122   3.520 -63.081  1.00  0.66           H  
ATOM   7300  HA  VAL A 485     -20.583   5.049 -63.561  1.00  0.66           H  
ATOM   7301  HB  VAL A 485     -20.035   2.051 -63.513  1.00  0.66           H  
ATOM   7302 1HG1 VAL A 485     -22.194   1.861 -64.599  1.00  0.66           H  
ATOM   7303 2HG1 VAL A 485     -22.309   2.592 -63.012  1.00  0.66           H  
ATOM   7304 3HG1 VAL A 485     -22.442   3.610 -64.438  1.00  0.66           H  
ATOM   7305 1HG2 VAL A 485     -20.046   2.313 -65.967  1.00  0.66           H  
ATOM   7306 2HG2 VAL A 485     -20.292   4.056 -65.786  1.00  0.66           H  
ATOM   7307 3HG2 VAL A 485     -18.787   3.299 -65.225  1.00  0.66           H  
ATOM   7308  N   ALA A 486     -19.916   3.263 -60.880  1.00  0.67           N  
ATOM   7309  CA  ALA A 486     -20.282   3.116 -59.478  1.00  0.67           C  
ATOM   7310  C   ALA A 486     -20.302   4.510 -58.831  1.00  0.67           C  
ATOM   7311  O   ALA A 486     -21.144   4.819 -57.975  1.00  0.67           O  
ATOM   7312  CB  ALA A 486     -19.318   2.182 -58.784  1.00  0.67           C  
ATOM   7313  H   ALA A 486     -19.075   2.818 -61.258  1.00  0.67           H  
ATOM   7314  HA  ALA A 486     -21.283   2.702 -59.417  1.00  0.67           H  
ATOM   7315 1HB  ALA A 486     -19.605   2.062 -57.752  1.00  0.67           H  
ATOM   7316 2HB  ALA A 486     -19.334   1.210 -59.276  1.00  0.67           H  
ATOM   7317 3HB  ALA A 486     -18.317   2.591 -58.833  1.00  0.67           H  
ATOM   7318  N   ALA A 487     -19.378   5.378 -59.255  1.00  0.68           N  
ATOM   7319  CA  ALA A 487     -19.384   6.739 -58.767  1.00  0.68           C  
ATOM   7320  C   ALA A 487     -20.637   7.488 -59.258  1.00  0.68           C  
ATOM   7321  O   ALA A 487     -21.351   8.089 -58.453  1.00  0.68           O  
ATOM   7322  CB  ALA A 487     -18.106   7.454 -59.183  1.00  0.68           C  
ATOM   7323  H   ALA A 487     -18.652   5.084 -59.900  1.00  0.68           H  
ATOM   7324  HA  ALA A 487     -19.432   6.700 -57.697  1.00  0.68           H  
ATOM   7325 1HB  ALA A 487     -18.111   8.463 -58.776  1.00  0.68           H  
ATOM   7326 2HB  ALA A 487     -17.251   6.905 -58.794  1.00  0.68           H  
ATOM   7327 3HB  ALA A 487     -18.049   7.498 -60.262  1.00  0.68           H  
ATOM   7328  N   GLU A 488     -20.990   7.365 -60.552  1.00  0.70           N  
ATOM   7329  CA  GLU A 488     -22.187   8.052 -61.067  1.00  0.70           C  
ATOM   7330  C   GLU A 488     -23.476   7.591 -60.382  1.00  0.70           C  
ATOM   7331  O   GLU A 488     -24.392   8.386 -60.165  1.00  0.70           O  
ATOM   7332  CB  GLU A 488     -22.351   7.897 -62.593  1.00  0.70           C  
ATOM   7333  CG  GLU A 488     -21.356   8.699 -63.454  1.00  0.70           C  
ATOM   7334  CD  GLU A 488     -21.610   8.571 -64.965  1.00  0.70           C  
ATOM   7335  OE1 GLU A 488     -22.452   7.792 -65.355  1.00  0.70           O  
ATOM   7336  OE2 GLU A 488     -20.964   9.271 -65.715  1.00  0.70           O  
ATOM   7337  H   GLU A 488     -20.384   6.857 -61.196  1.00  0.70           H  
ATOM   7338  HA  GLU A 488     -22.071   9.116 -60.860  1.00  0.70           H  
ATOM   7339 1HB  GLU A 488     -22.238   6.846 -62.856  1.00  0.70           H  
ATOM   7340 2HB  GLU A 488     -23.358   8.196 -62.879  1.00  0.70           H  
ATOM   7341 1HG  GLU A 488     -21.425   9.749 -63.177  1.00  0.70           H  
ATOM   7342 2HG  GLU A 488     -20.350   8.366 -63.234  1.00  0.70           H  
ATOM   7343  N   ARG A 489     -23.534   6.311 -60.017  1.00  0.71           N  
ATOM   7344  CA  ARG A 489     -24.702   5.730 -59.359  1.00  0.71           C  
ATOM   7345  C   ARG A 489     -24.786   6.055 -57.863  1.00  0.71           C  
ATOM   7346  O   ARG A 489     -25.765   5.694 -57.205  1.00  0.71           O  
ATOM   7347  CB  ARG A 489     -24.742   4.222 -59.547  1.00  0.71           C  
ATOM   7348  CG  ARG A 489     -24.971   3.763 -60.992  1.00  0.71           C  
ATOM   7349  CD  ARG A 489     -24.895   2.279 -61.143  1.00  0.71           C  
ATOM   7350  NE  ARG A 489     -23.559   1.768 -60.899  1.00  0.71           N  
ATOM   7351  CZ  ARG A 489     -23.225   0.458 -60.853  1.00  0.71           C  
ATOM   7352  NH1 ARG A 489     -24.145  -0.465 -61.034  1.00  0.71           N  
ATOM   7353  NH2 ARG A 489     -21.978   0.101 -60.629  1.00  0.71           N  
ATOM   7354  H   ARG A 489     -22.749   5.704 -60.255  1.00  0.71           H  
ATOM   7355  HA  ARG A 489     -25.589   6.141 -59.840  1.00  0.71           H  
ATOM   7356 1HB  ARG A 489     -23.793   3.796 -59.211  1.00  0.71           H  
ATOM   7357 2HB  ARG A 489     -25.530   3.799 -58.929  1.00  0.71           H  
ATOM   7358 1HG  ARG A 489     -25.957   4.088 -61.319  1.00  0.71           H  
ATOM   7359 2HG  ARG A 489     -24.215   4.212 -61.636  1.00  0.71           H  
ATOM   7360 1HD  ARG A 489     -25.575   1.809 -60.437  1.00  0.71           H  
ATOM   7361 2HD  ARG A 489     -25.181   2.007 -62.157  1.00  0.71           H  
ATOM   7362  HE  ARG A 489     -22.818   2.453 -60.766  1.00  0.71           H  
ATOM   7363 1HH1 ARG A 489     -25.102  -0.196 -61.209  1.00  0.71           H  
ATOM   7364 2HH1 ARG A 489     -23.891  -1.440 -61.004  1.00  0.71           H  
ATOM   7365 1HH2 ARG A 489     -21.264   0.800 -60.506  1.00  0.71           H  
ATOM   7366 2HH2 ARG A 489     -21.722  -0.886 -60.588  1.00  0.71           H  
ATOM   7367  N   GLY A 490     -23.758   6.711 -57.314  1.00  0.70           N  
ATOM   7368  CA  GLY A 490     -23.730   7.051 -55.899  1.00  0.70           C  
ATOM   7369  C   GLY A 490     -23.240   5.932 -54.981  1.00  0.70           C  
ATOM   7370  O   GLY A 490     -23.500   5.965 -53.776  1.00  0.70           O  
ATOM   7371  H   GLY A 490     -22.972   7.021 -57.887  1.00  0.70           H  
ATOM   7372 1HA  GLY A 490     -23.085   7.921 -55.771  1.00  0.70           H  
ATOM   7373 2HA  GLY A 490     -24.728   7.358 -55.591  1.00  0.70           H  
ATOM   7374  N   TYR A 491     -22.552   4.927 -55.532  1.00  0.69           N  
ATOM   7375  CA  TYR A 491     -22.068   3.826 -54.705  1.00  0.69           C  
ATOM   7376  C   TYR A 491     -20.648   4.117 -54.238  1.00  0.69           C  
ATOM   7377  O   TYR A 491     -20.184   3.556 -53.242  1.00  0.69           O  
ATOM   7378  CB  TYR A 491     -22.099   2.530 -55.490  1.00  0.69           C  
ATOM   7379  CG  TYR A 491     -23.470   2.173 -55.991  1.00  0.69           C  
ATOM   7380  CD1 TYR A 491     -24.600   2.656 -55.342  1.00  0.69           C  
ATOM   7381  CD2 TYR A 491     -23.603   1.364 -57.105  1.00  0.69           C  
ATOM   7382  CE1 TYR A 491     -25.854   2.337 -55.813  1.00  0.69           C  
ATOM   7383  CE2 TYR A 491     -24.864   1.038 -57.567  1.00  0.69           C  
ATOM   7384  CZ  TYR A 491     -25.985   1.524 -56.928  1.00  0.69           C  
ATOM   7385  OH  TYR A 491     -27.242   1.201 -57.396  1.00  0.69           O  
ATOM   7386  H   TYR A 491     -22.334   4.929 -56.526  1.00  0.69           H  
ATOM   7387  HA  TYR A 491     -22.703   3.734 -53.824  1.00  0.69           H  
ATOM   7388 1HB  TYR A 491     -21.439   2.614 -56.348  1.00  0.69           H  
ATOM   7389 2HB  TYR A 491     -21.735   1.716 -54.871  1.00  0.69           H  
ATOM   7390  HD1 TYR A 491     -24.498   3.294 -54.464  1.00  0.69           H  
ATOM   7391  HD2 TYR A 491     -22.717   0.983 -57.615  1.00  0.69           H  
ATOM   7392  HE1 TYR A 491     -26.738   2.723 -55.306  1.00  0.69           H  
ATOM   7393  HE2 TYR A 491     -24.976   0.400 -58.436  1.00  0.69           H  
ATOM   7394  HH  TYR A 491     -27.902   1.703 -56.909  1.00  0.69           H  
ATOM   7395  N   VAL A 492     -19.975   4.983 -54.998  1.00  0.67           N  
ATOM   7396  CA  VAL A 492     -18.602   5.446 -54.769  1.00  0.67           C  
ATOM   7397  C   VAL A 492     -18.564   6.990 -54.791  1.00  0.67           C  
ATOM   7398  O   VAL A 492     -19.217   7.615 -55.617  1.00  0.67           O  
ATOM   7399  CB  VAL A 492     -17.651   4.839 -55.825  1.00  0.67           C  
ATOM   7400  CG1 VAL A 492     -16.260   5.336 -55.667  1.00  0.67           C  
ATOM   7401  CG2 VAL A 492     -17.664   3.333 -55.733  1.00  0.67           C  
ATOM   7402  H   VAL A 492     -20.457   5.322 -55.829  1.00  0.67           H  
ATOM   7403  HA  VAL A 492     -18.278   5.111 -53.789  1.00  0.67           H  
ATOM   7404  HB  VAL A 492     -17.986   5.133 -56.799  1.00  0.67           H  
ATOM   7405 1HG1 VAL A 492     -15.632   4.910 -56.438  1.00  0.67           H  
ATOM   7406 2HG1 VAL A 492     -16.255   6.399 -55.766  1.00  0.67           H  
ATOM   7407 3HG1 VAL A 492     -15.873   5.053 -54.690  1.00  0.67           H  
ATOM   7408 1HG2 VAL A 492     -17.010   2.936 -56.500  1.00  0.67           H  
ATOM   7409 2HG2 VAL A 492     -17.311   3.016 -54.759  1.00  0.67           H  
ATOM   7410 3HG2 VAL A 492     -18.662   2.960 -55.884  1.00  0.67           H  
ATOM   7411  N   ASP A 493     -17.848   7.619 -53.866  1.00  0.65           N  
ATOM   7412  CA  ASP A 493     -17.760   9.082 -53.849  1.00  0.65           C  
ATOM   7413  C   ASP A 493     -16.665   9.587 -54.780  1.00  0.65           C  
ATOM   7414  O   ASP A 493     -16.788  10.655 -55.384  1.00  0.65           O  
ATOM   7415  CB  ASP A 493     -17.492   9.595 -52.433  1.00  0.65           C  
ATOM   7416  CG  ASP A 493     -18.656   9.324 -51.500  1.00  0.65           C  
ATOM   7417  OD1 ASP A 493     -19.749   9.765 -51.783  1.00  0.65           O  
ATOM   7418  OD2 ASP A 493     -18.458   8.650 -50.501  1.00  0.65           O  
ATOM   7419  H   ASP A 493     -17.310   7.082 -53.203  1.00  0.65           H  
ATOM   7420  HA  ASP A 493     -18.711   9.491 -54.192  1.00  0.65           H  
ATOM   7421 1HB  ASP A 493     -16.592   9.116 -52.042  1.00  0.65           H  
ATOM   7422 2HB  ASP A 493     -17.305  10.668 -52.466  1.00  0.65           H  
ATOM   7423  N   ALA A 494     -15.597   8.813 -54.910  1.00  0.64           N  
ATOM   7424  CA  ALA A 494     -14.512   9.215 -55.797  1.00  0.64           C  
ATOM   7425  C   ALA A 494     -13.725   8.029 -56.305  1.00  0.64           C  
ATOM   7426  O   ALA A 494     -13.588   7.023 -55.613  1.00  0.64           O  
ATOM   7427  CB  ALA A 494     -13.560  10.161 -55.083  1.00  0.64           C  
ATOM   7428  H   ALA A 494     -15.547   7.955 -54.356  1.00  0.64           H  
ATOM   7429  HA  ALA A 494     -14.951   9.723 -56.657  1.00  0.64           H  
ATOM   7430 1HB  ALA A 494     -12.770  10.470 -55.771  1.00  0.64           H  
ATOM   7431 2HB  ALA A 494     -14.106  11.039 -54.739  1.00  0.64           H  
ATOM   7432 3HB  ALA A 494     -13.119   9.661 -54.242  1.00  0.64           H  
ATOM   7433  N   VAL A 495     -13.159   8.188 -57.488  1.00  0.64           N  
ATOM   7434  CA  VAL A 495     -12.267   7.190 -58.041  1.00  0.64           C  
ATOM   7435  C   VAL A 495     -10.881   7.800 -57.973  1.00  0.64           C  
ATOM   7436  O   VAL A 495     -10.689   8.936 -58.411  1.00  0.64           O  
ATOM   7437  CB  VAL A 495     -12.666   6.811 -59.475  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495     -11.703   5.775 -60.035  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495     -14.093   6.245 -59.469  1.00  0.64           C  
ATOM   7440  H   VAL A 495     -13.334   9.033 -58.011  1.00  0.64           H  
ATOM   7441  HA  VAL A 495     -12.313   6.305 -57.427  1.00  0.64           H  
ATOM   7442  HB  VAL A 495     -12.617   7.691 -60.104  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495     -11.994   5.515 -61.043  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495     -10.691   6.178 -60.041  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495     -11.732   4.882 -59.416  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495     -14.373   5.982 -60.479  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495     -14.131   5.358 -58.838  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495     -14.786   6.987 -59.086  1.00  0.64           H  
ATOM   7449  N   ILE A 496      -9.950   7.101 -57.340  1.00  0.66           N  
ATOM   7450  CA  ILE A 496      -8.628   7.663 -57.078  1.00  0.66           C  
ATOM   7451  C   ILE A 496      -7.490   6.764 -57.516  1.00  0.66           C  
ATOM   7452  O   ILE A 496      -7.634   5.551 -57.558  1.00  0.66           O  
ATOM   7453  CB  ILE A 496      -8.449   7.901 -55.574  1.00  0.66           C  
ATOM   7454  CG1 ILE A 496      -8.493   6.584 -54.834  1.00  0.66           C  
ATOM   7455  CG2 ILE A 496      -9.572   8.826 -55.040  1.00  0.66           C  
ATOM   7456  CD1 ILE A 496      -8.092   6.738 -53.415  1.00  0.66           C  
ATOM   7457  H   ILE A 496     -10.188   6.156 -57.049  1.00  0.66           H  
ATOM   7458  HA  ILE A 496      -8.533   8.611 -57.606  1.00  0.66           H  
ATOM   7459  HB  ILE A 496      -7.488   8.351 -55.397  1.00  0.66           H  
ATOM   7460 1HG1 ILE A 496      -9.505   6.176 -54.882  1.00  0.66           H  
ATOM   7461 2HG1 ILE A 496      -7.809   5.882 -55.312  1.00  0.66           H  
ATOM   7462 1HG2 ILE A 496      -9.439   8.991 -53.976  1.00  0.66           H  
ATOM   7463 2HG2 ILE A 496      -9.529   9.782 -55.563  1.00  0.66           H  
ATOM   7464 3HG2 ILE A 496     -10.544   8.366 -55.203  1.00  0.66           H  
ATOM   7465 1HD1 ILE A 496      -8.127   5.783 -52.902  1.00  0.66           H  
ATOM   7466 2HD1 ILE A 496      -7.080   7.127 -53.405  1.00  0.66           H  
ATOM   7467 3HD1 ILE A 496      -8.754   7.431 -52.937  1.00  0.66           H  
ATOM   7468  N   MET A 497      -6.330   7.336 -57.780  1.00  0.69           N  
ATOM   7469  CA  MET A 497      -5.198   6.485 -58.120  1.00  0.69           C  
ATOM   7470  C   MET A 497      -4.718   5.811 -56.841  1.00  0.69           C  
ATOM   7471  O   MET A 497      -4.749   6.440 -55.786  1.00  0.69           O  
ATOM   7472  CB  MET A 497      -4.086   7.291 -58.767  1.00  0.69           C  
ATOM   7473  CG  MET A 497      -4.442   7.870 -60.104  1.00  0.69           C  
ATOM   7474  SD  MET A 497      -4.799   6.580 -61.282  1.00  0.69           S  
ATOM   7475  CE  MET A 497      -3.169   5.844 -61.440  1.00  0.69           C  
ATOM   7476  H   MET A 497      -6.233   8.357 -57.712  1.00  0.69           H  
ATOM   7477  HA  MET A 497      -5.541   5.751 -58.835  1.00  0.69           H  
ATOM   7478 1HB  MET A 497      -3.801   8.113 -58.120  1.00  0.69           H  
ATOM   7479 2HB  MET A 497      -3.212   6.654 -58.893  1.00  0.69           H  
ATOM   7480 1HG  MET A 497      -5.320   8.510 -60.002  1.00  0.69           H  
ATOM   7481 2HG  MET A 497      -3.621   8.477 -60.482  1.00  0.69           H  
ATOM   7482 1HE  MET A 497      -3.211   5.007 -62.136  1.00  0.69           H  
ATOM   7483 2HE  MET A 497      -2.471   6.591 -61.814  1.00  0.69           H  
ATOM   7484 3HE  MET A 497      -2.824   5.490 -60.465  1.00  0.69           H  
ATOM   7485  N   PRO A 498      -4.285   4.545 -56.855  1.00  0.73           N  
ATOM   7486  CA  PRO A 498      -3.749   3.889 -55.688  1.00  0.73           C  
ATOM   7487  C   PRO A 498      -2.692   4.754 -55.002  1.00  0.73           C  
ATOM   7488  O   PRO A 498      -2.764   4.954 -53.786  1.00  0.73           O  
ATOM   7489  CB  PRO A 498      -3.136   2.637 -56.294  1.00  0.73           C  
ATOM   7490  CG  PRO A 498      -4.004   2.344 -57.500  1.00  0.73           C  
ATOM   7491  CD  PRO A 498      -4.317   3.713 -58.070  1.00  0.73           C  
ATOM   7492  HA  PRO A 498      -4.566   3.651 -55.001  1.00  0.73           H  
ATOM   7493 1HB  PRO A 498      -2.100   2.832 -56.545  1.00  0.73           H  
ATOM   7494 2HB  PRO A 498      -3.123   1.830 -55.564  1.00  0.73           H  
ATOM   7495 1HG  PRO A 498      -3.447   1.713 -58.207  1.00  0.73           H  
ATOM   7496 2HG  PRO A 498      -4.894   1.793 -57.223  1.00  0.73           H  
ATOM   7497 1HD  PRO A 498      -3.541   4.026 -58.779  1.00  0.73           H  
ATOM   7498 2HD  PRO A 498      -5.302   3.677 -58.507  1.00  0.73           H  
ATOM   7499  N   HIS A 499      -1.834   5.438 -55.790  1.00  0.78           N  
ATOM   7500  CA  HIS A 499      -0.793   6.290 -55.205  1.00  0.78           C  
ATOM   7501  C   HIS A 499      -1.247   7.521 -54.431  1.00  0.78           C  
ATOM   7502  O   HIS A 499      -0.432   8.147 -53.761  1.00  0.78           O  
ATOM   7503  CB  HIS A 499       0.215   6.793 -56.244  1.00  0.78           C  
ATOM   7504  CG  HIS A 499      -0.308   7.713 -57.351  1.00  0.78           C  
ATOM   7505  ND1 HIS A 499      -0.388   7.306 -58.665  1.00  0.78           N  
ATOM   7506  CD2 HIS A 499      -0.777   8.984 -57.329  1.00  0.78           C  
ATOM   7507  CE1 HIS A 499      -0.851   8.292 -59.408  1.00  0.78           C  
ATOM   7508  NE2 HIS A 499      -1.103   9.327 -58.625  1.00  0.78           N  
ATOM   7509  H   HIS A 499      -1.794   5.240 -56.800  1.00  0.78           H  
ATOM   7510  HA  HIS A 499      -0.233   5.680 -54.504  1.00  0.78           H  
ATOM   7511 1HB  HIS A 499       1.027   7.310 -55.731  1.00  0.78           H  
ATOM   7512 2HB  HIS A 499       0.645   5.929 -56.739  1.00  0.78           H  
ATOM   7513  HD1 HIS A 499      -0.096   6.389 -59.020  1.00  0.78           H  
ATOM   7514  HD2 HIS A 499      -0.920   9.698 -56.537  1.00  0.78           H  
ATOM   7515  HE1 HIS A 499      -0.975   8.156 -60.479  1.00  0.78           H  
ATOM   7516  N   GLU A 500      -2.514   7.897 -54.503  1.00  0.82           N  
ATOM   7517  CA  GLU A 500      -2.954   9.068 -53.756  1.00  0.82           C  
ATOM   7518  C   GLU A 500      -3.855   8.661 -52.609  1.00  0.82           C  
ATOM   7519  O   GLU A 500      -4.399   9.522 -51.914  1.00  0.82           O  
ATOM   7520  CB  GLU A 500      -3.638  10.103 -54.667  1.00  0.82           C  
ATOM   7521  CG  GLU A 500      -4.823   9.608 -55.402  1.00  0.82           C  
ATOM   7522  CD  GLU A 500      -5.464  10.626 -56.300  1.00  0.82           C  
ATOM   7523  OE1 GLU A 500      -5.241  11.800 -56.108  1.00  0.82           O  
ATOM   7524  OE2 GLU A 500      -6.161  10.216 -57.217  1.00  0.82           O  
ATOM   7525  H   GLU A 500      -3.185   7.361 -55.054  1.00  0.82           H  
ATOM   7526  HA  GLU A 500      -2.081   9.551 -53.329  1.00  0.82           H  
ATOM   7527 1HB  GLU A 500      -3.953  10.955 -54.063  1.00  0.82           H  
ATOM   7528 2HB  GLU A 500      -2.925  10.469 -55.399  1.00  0.82           H  
ATOM   7529 1HG  GLU A 500      -4.494   8.798 -56.009  1.00  0.82           H  
ATOM   7530 2HG  GLU A 500      -5.538   9.227 -54.685  1.00  0.82           H  
ATOM   7531  N   THR A 501      -3.978   7.354 -52.374  1.00  0.86           N  
ATOM   7532  CA  THR A 501      -4.860   6.868 -51.331  1.00  0.86           C  
ATOM   7533  C   THR A 501      -4.528   7.425 -49.973  1.00  0.86           C  
ATOM   7534  O   THR A 501      -5.422   7.836 -49.253  1.00  0.86           O  
ATOM   7535  CB  THR A 501      -4.815   5.358 -51.228  1.00  0.86           C  
ATOM   7536  OG1 THR A 501      -5.197   4.818 -52.460  1.00  0.86           O  
ATOM   7537  CG2 THR A 501      -5.782   4.900 -50.120  1.00  0.86           C  
ATOM   7538  H   THR A 501      -3.483   6.672 -52.953  1.00  0.86           H  
ATOM   7539  HA  THR A 501      -5.873   7.173 -51.566  1.00  0.86           H  
ATOM   7540  HB  THR A 501      -3.819   5.038 -50.987  1.00  0.86           H  
ATOM   7541  HG1 THR A 501      -4.424   4.870 -53.066  1.00  0.86           H  
ATOM   7542 1HG2 THR A 501      -5.770   3.830 -50.017  1.00  0.86           H  
ATOM   7543 2HG2 THR A 501      -5.471   5.346 -49.175  1.00  0.86           H  
ATOM   7544 3HG2 THR A 501      -6.791   5.227 -50.365  1.00  0.86           H  
ATOM   7545  N   ARG A 502      -3.260   7.451 -49.590  1.00  0.90           N  
ATOM   7546  CA  ARG A 502      -2.956   7.978 -48.270  1.00  0.90           C  
ATOM   7547  C   ARG A 502      -3.439   9.415 -48.132  1.00  0.90           C  
ATOM   7548  O   ARG A 502      -4.035   9.784 -47.123  1.00  0.90           O  
ATOM   7549  CB  ARG A 502      -1.469   7.891 -47.966  1.00  0.90           C  
ATOM   7550  CG  ARG A 502      -1.088   8.403 -46.576  1.00  0.90           C  
ATOM   7551  CD  ARG A 502       0.367   8.197 -46.286  1.00  0.90           C  
ATOM   7552  NE  ARG A 502       1.222   8.977 -47.162  1.00  0.90           N  
ATOM   7553  CZ  ARG A 502       1.516  10.281 -47.002  1.00  0.90           C  
ATOM   7554  NH1 ARG A 502       1.021  10.943 -45.981  1.00  0.90           N  
ATOM   7555  NH2 ARG A 502       2.303  10.894 -47.868  1.00  0.90           N  
ATOM   7556  H   ARG A 502      -2.529   7.112 -50.200  1.00  0.90           H  
ATOM   7557  HA  ARG A 502      -3.486   7.387 -47.533  1.00  0.90           H  
ATOM   7558 1HB  ARG A 502      -1.137   6.857 -48.037  1.00  0.90           H  
ATOM   7559 2HB  ARG A 502      -0.901   8.464 -48.702  1.00  0.90           H  
ATOM   7560 1HG  ARG A 502      -1.300   9.469 -46.518  1.00  0.90           H  
ATOM   7561 2HG  ARG A 502      -1.671   7.878 -45.821  1.00  0.90           H  
ATOM   7562 1HD  ARG A 502       0.582   8.475 -45.255  1.00  0.90           H  
ATOM   7563 2HD  ARG A 502       0.612   7.139 -46.430  1.00  0.90           H  
ATOM   7564  HE  ARG A 502       1.609   8.491 -47.983  1.00  0.90           H  
ATOM   7565 1HH1 ARG A 502       0.419  10.471 -45.320  1.00  0.90           H  
ATOM   7566 2HH1 ARG A 502       1.246  11.922 -45.868  1.00  0.90           H  
ATOM   7567 1HH2 ARG A 502       2.688  10.364 -48.674  1.00  0.90           H  
ATOM   7568 2HH2 ARG A 502       2.530  11.883 -47.739  1.00  0.90           H  
ATOM   7569  N   ALA A 503      -3.177  10.244 -49.141  1.00  0.92           N  
ATOM   7570  CA  ALA A 503      -3.603  11.637 -49.091  1.00  0.92           C  
ATOM   7571  C   ALA A 503      -5.132  11.772 -49.067  1.00  0.92           C  
ATOM   7572  O   ALA A 503      -5.691  12.598 -48.332  1.00  0.92           O  
ATOM   7573  CB  ALA A 503      -3.034  12.383 -50.282  1.00  0.92           C  
ATOM   7574  H   ALA A 503      -2.699   9.896 -49.961  1.00  0.92           H  
ATOM   7575  HA  ALA A 503      -3.214  12.077 -48.173  1.00  0.92           H  
ATOM   7576 1HB  ALA A 503      -3.328  13.430 -50.232  1.00  0.92           H  
ATOM   7577 2HB  ALA A 503      -1.948  12.308 -50.272  1.00  0.92           H  
ATOM   7578 3HB  ALA A 503      -3.422  11.939 -51.203  1.00  0.92           H  
ATOM   7579  N   GLN A 504      -5.818  10.933 -49.852  1.00  0.94           N  
ATOM   7580  CA  GLN A 504      -7.275  10.994 -49.954  1.00  0.94           C  
ATOM   7581  C   GLN A 504      -7.951  10.485 -48.691  1.00  0.94           C  
ATOM   7582  O   GLN A 504      -8.938  11.064 -48.228  1.00  0.94           O  
ATOM   7583  CB  GLN A 504      -7.728  10.175 -51.160  1.00  0.94           C  
ATOM   7584  CG  GLN A 504      -7.324  10.756 -52.524  1.00  0.94           C  
ATOM   7585  CD  GLN A 504      -8.077  12.018 -52.878  1.00  0.94           C  
ATOM   7586  OE1 GLN A 504      -9.310  12.046 -52.791  1.00  0.94           O  
ATOM   7587  NE2 GLN A 504      -7.362  13.069 -53.277  1.00  0.94           N  
ATOM   7588  H   GLN A 504      -5.312  10.266 -50.434  1.00  0.94           H  
ATOM   7589  HA  GLN A 504      -7.565  12.033 -50.100  1.00  0.94           H  
ATOM   7590 1HB  GLN A 504      -7.306   9.171 -51.091  1.00  0.94           H  
ATOM   7591 2HB  GLN A 504      -8.810  10.077 -51.147  1.00  0.94           H  
ATOM   7592 1HG  GLN A 504      -6.270  11.016 -52.488  1.00  0.94           H  
ATOM   7593 2HG  GLN A 504      -7.482  10.019 -53.296  1.00  0.94           H  
ATOM   7594 1HE2 GLN A 504      -7.820  13.925 -53.522  1.00  0.94           H  
ATOM   7595 2HE2 GLN A 504      -6.363  13.004 -53.342  1.00  0.94           H  
ATOM   7596  N   VAL A 505      -7.394   9.427 -48.113  1.00  0.95           N  
ATOM   7597  CA  VAL A 505      -7.903   8.850 -46.887  1.00  0.95           C  
ATOM   7598  C   VAL A 505      -7.619   9.749 -45.718  1.00  0.95           C  
ATOM   7599  O   VAL A 505      -8.502  10.007 -44.905  1.00  0.95           O  
ATOM   7600  CB  VAL A 505      -7.297   7.471 -46.626  1.00  0.95           C  
ATOM   7601  CG1 VAL A 505      -7.678   7.034 -45.282  1.00  0.95           C  
ATOM   7602  CG2 VAL A 505      -7.834   6.473 -47.642  1.00  0.95           C  
ATOM   7603  H   VAL A 505      -6.588   8.993 -48.547  1.00  0.95           H  
ATOM   7604  HA  VAL A 505      -8.982   8.733 -46.987  1.00  0.95           H  
ATOM   7605  HB  VAL A 505      -6.206   7.529 -46.690  1.00  0.95           H  
ATOM   7606 1HG1 VAL A 505      -7.249   6.069 -45.104  1.00  0.95           H  
ATOM   7607 2HG1 VAL A 505      -7.295   7.742 -44.565  1.00  0.95           H  
ATOM   7608 3HG1 VAL A 505      -8.759   6.990 -45.210  1.00  0.95           H  
ATOM   7609 1HG2 VAL A 505      -7.403   5.492 -47.446  1.00  0.95           H  
ATOM   7610 2HG2 VAL A 505      -8.917   6.419 -47.557  1.00  0.95           H  
ATOM   7611 3HG2 VAL A 505      -7.569   6.796 -48.642  1.00  0.95           H  
ATOM   7612  N   ALA A 506      -6.395  10.260 -45.628  1.00  0.97           N  
ATOM   7613  CA  ALA A 506      -6.061  11.150 -44.539  1.00  0.97           C  
ATOM   7614  C   ALA A 506      -6.963  12.369 -44.556  1.00  0.97           C  
ATOM   7615  O   ALA A 506      -7.483  12.776 -43.511  1.00  0.97           O  
ATOM   7616  CB  ALA A 506      -4.624  11.584 -44.667  1.00  0.97           C  
ATOM   7617  H   ALA A 506      -5.674  10.031 -46.310  1.00  0.97           H  
ATOM   7618  HA  ALA A 506      -6.210  10.625 -43.597  1.00  0.97           H  
ATOM   7619 1HB  ALA A 506      -4.392  12.249 -43.864  1.00  0.97           H  
ATOM   7620 2HB  ALA A 506      -3.970  10.715 -44.636  1.00  0.97           H  
ATOM   7621 3HB  ALA A 506      -4.488  12.105 -45.613  1.00  0.97           H  
ATOM   7622  N   THR A 507      -7.220  12.909 -45.754  1.00  0.98           N  
ATOM   7623  CA  THR A 507      -8.087  14.059 -45.860  1.00  0.98           C  
ATOM   7624  C   THR A 507      -9.493  13.684 -45.441  1.00  0.98           C  
ATOM   7625  O   THR A 507     -10.105  14.377 -44.629  1.00  0.98           O  
ATOM   7626  CB  THR A 507      -8.120  14.607 -47.295  1.00  0.98           C  
ATOM   7627  OG1 THR A 507      -6.802  15.017 -47.688  1.00  0.98           O  
ATOM   7628  CG2 THR A 507      -9.080  15.788 -47.372  1.00  0.98           C  
ATOM   7629  H   THR A 507      -6.771  12.556 -46.600  1.00  0.98           H  
ATOM   7630  HA  THR A 507      -7.721  14.837 -45.190  1.00  0.98           H  
ATOM   7631  HB  THR A 507      -8.458  13.821 -47.974  1.00  0.98           H  
ATOM   7632  HG1 THR A 507      -6.246  14.211 -47.817  1.00  0.98           H  
ATOM   7633 1HG2 THR A 507      -9.105  16.167 -48.392  1.00  0.98           H  
ATOM   7634 2HG2 THR A 507     -10.079  15.460 -47.080  1.00  0.98           H  
ATOM   7635 3HG2 THR A 507      -8.744  16.575 -46.698  1.00  0.98           H  
ATOM   7636  N   ALA A 508      -9.999  12.561 -45.955  1.00  1.01           N  
ATOM   7637  CA  ALA A 508     -11.353  12.161 -45.637  1.00  1.01           C  
ATOM   7638  C   ALA A 508     -11.545  12.005 -44.150  1.00  1.01           C  
ATOM   7639  O   ALA A 508     -12.487  12.554 -43.572  1.00  1.01           O  
ATOM   7640  CB  ALA A 508     -11.652  10.833 -46.298  1.00  1.01           C  
ATOM   7641  H   ALA A 508      -9.460  12.001 -46.615  1.00  1.01           H  
ATOM   7642  HA  ALA A 508     -12.036  12.929 -45.998  1.00  1.01           H  
ATOM   7643 1HB  ALA A 508     -12.656  10.529 -46.064  1.00  1.01           H  
ATOM   7644 2HB  ALA A 508     -11.535  10.925 -47.377  1.00  1.01           H  
ATOM   7645 3HB  ALA A 508     -10.958  10.081 -45.926  1.00  1.01           H  
ATOM   7646  N   LEU A 509     -10.588  11.358 -43.499  1.00  1.05           N  
ATOM   7647  CA  LEU A 509     -10.697  11.142 -42.078  1.00  1.05           C  
ATOM   7648  C   LEU A 509     -10.655  12.471 -41.333  1.00  1.05           C  
ATOM   7649  O   LEU A 509     -11.455  12.697 -40.425  1.00  1.05           O  
ATOM   7650  CB  LEU A 509      -9.564  10.216 -41.642  1.00  1.05           C  
ATOM   7651  CG  LEU A 509      -9.681   8.755 -42.190  1.00  1.05           C  
ATOM   7652  CD1 LEU A 509      -8.423   8.033 -41.898  1.00  1.05           C  
ATOM   7653  CD2 LEU A 509     -10.840   8.049 -41.542  1.00  1.05           C  
ATOM   7654  H   LEU A 509      -9.799  10.962 -44.008  1.00  1.05           H  
ATOM   7655  HA  LEU A 509     -11.650  10.657 -41.874  1.00  1.05           H  
ATOM   7656 1HB  LEU A 509      -8.619  10.632 -42.003  1.00  1.05           H  
ATOM   7657 2HB  LEU A 509      -9.536  10.174 -40.555  1.00  1.05           H  
ATOM   7658  HG  LEU A 509      -9.831   8.779 -43.263  1.00  1.05           H  
ATOM   7659 1HD1 LEU A 509      -8.478   7.012 -42.275  1.00  1.05           H  
ATOM   7660 2HD1 LEU A 509      -7.594   8.556 -42.369  1.00  1.05           H  
ATOM   7661 3HD1 LEU A 509      -8.297   8.031 -40.843  1.00  1.05           H  
ATOM   7662 1HD2 LEU A 509     -10.914   7.027 -41.925  1.00  1.05           H  
ATOM   7663 2HD2 LEU A 509     -10.666   8.028 -40.486  1.00  1.05           H  
ATOM   7664 3HD2 LEU A 509     -11.764   8.587 -41.753  1.00  1.05           H  
ATOM   7665  N   ASP A 510      -9.788  13.400 -41.757  1.00  1.10           N  
ATOM   7666  CA  ASP A 510      -9.702  14.688 -41.076  1.00  1.10           C  
ATOM   7667  C   ASP A 510     -11.000  15.481 -41.177  1.00  1.10           C  
ATOM   7668  O   ASP A 510     -11.431  16.101 -40.203  1.00  1.10           O  
ATOM   7669  CB  ASP A 510      -8.551  15.534 -41.632  1.00  1.10           C  
ATOM   7670  CG  ASP A 510      -8.256  16.779 -40.773  1.00  1.10           C  
ATOM   7671  OD1 ASP A 510      -7.876  16.600 -39.628  1.00  1.10           O  
ATOM   7672  OD2 ASP A 510      -8.400  17.880 -41.251  1.00  1.10           O  
ATOM   7673  H   ASP A 510      -9.142  13.199 -42.524  1.00  1.10           H  
ATOM   7674  HA  ASP A 510      -9.501  14.498 -40.023  1.00  1.10           H  
ATOM   7675 1HB  ASP A 510      -7.644  14.919 -41.701  1.00  1.10           H  
ATOM   7676 2HB  ASP A 510      -8.799  15.849 -42.650  1.00  1.10           H  
ATOM   7677  N   THR A 511     -11.710  15.365 -42.299  1.00  1.17           N  
ATOM   7678  CA  THR A 511     -12.936  16.141 -42.470  1.00  1.17           C  
ATOM   7679  C   THR A 511     -14.078  15.606 -41.616  1.00  1.17           C  
ATOM   7680  O   THR A 511     -15.127  16.243 -41.493  1.00  1.17           O  
ATOM   7681  CB  THR A 511     -13.397  16.182 -43.949  1.00  1.17           C  
ATOM   7682  OG1 THR A 511     -13.687  14.845 -44.442  1.00  1.17           O  
ATOM   7683  CG2 THR A 511     -12.330  16.846 -44.821  1.00  1.17           C  
ATOM   7684  H   THR A 511     -11.338  14.808 -43.072  1.00  1.17           H  
ATOM   7685  HA  THR A 511     -12.734  17.163 -42.155  1.00  1.17           H  
ATOM   7686  HB  THR A 511     -14.306  16.773 -44.019  1.00  1.17           H  
ATOM   7687  HG1 THR A 511     -13.114  14.154 -44.019  1.00  1.17           H  
ATOM   7688 1HG2 THR A 511     -12.675  16.885 -45.852  1.00  1.17           H  
ATOM   7689 2HG2 THR A 511     -12.146  17.857 -44.460  1.00  1.17           H  
ATOM   7690 3HG2 THR A 511     -11.422  16.292 -44.773  1.00  1.17           H  
ATOM   7691  N   LEU A 512     -13.888  14.420 -41.056  1.00  1.26           N  
ATOM   7692  CA  LEU A 512     -14.884  13.757 -40.262  1.00  1.26           C  
ATOM   7693  C   LEU A 512     -14.455  13.659 -38.787  1.00  1.26           C  
ATOM   7694  O   LEU A 512     -15.141  13.039 -37.971  1.00  1.26           O  
ATOM   7695  CB  LEU A 512     -15.053  12.373 -40.867  1.00  1.26           C  
ATOM   7696  CG  LEU A 512     -15.487  12.344 -42.343  1.00  1.26           C  
ATOM   7697  CD1 LEU A 512     -15.394  10.919 -42.894  1.00  1.26           C  
ATOM   7698  CD2 LEU A 512     -16.905  12.861 -42.449  1.00  1.26           C  
ATOM   7699  H   LEU A 512     -12.993  13.943 -41.163  1.00  1.26           H  
ATOM   7700  HA  LEU A 512     -15.818  14.313 -40.326  1.00  1.26           H  
ATOM   7701 1HB  LEU A 512     -14.118  11.816 -40.760  1.00  1.26           H  
ATOM   7702 2HB  LEU A 512     -15.835  11.896 -40.317  1.00  1.26           H  
ATOM   7703  HG  LEU A 512     -14.827  12.972 -42.924  1.00  1.26           H  
ATOM   7704 1HD1 LEU A 512     -15.686  10.926 -43.929  1.00  1.26           H  
ATOM   7705 2HD1 LEU A 512     -14.365  10.562 -42.812  1.00  1.26           H  
ATOM   7706 3HD1 LEU A 512     -16.052  10.266 -42.346  1.00  1.26           H  
ATOM   7707 1HD2 LEU A 512     -17.216  12.853 -43.493  1.00  1.26           H  
ATOM   7708 2HD2 LEU A 512     -17.570  12.222 -41.864  1.00  1.26           H  
ATOM   7709 3HD2 LEU A 512     -16.946  13.883 -42.064  1.00  1.26           H  
ATOM   7710  N   ARG A 513     -13.329  14.287 -38.422  1.00  1.37           N  
ATOM   7711  CA  ARG A 513     -12.768  14.123 -37.072  1.00  1.37           C  
ATOM   7712  C   ARG A 513     -13.657  14.568 -35.906  1.00  1.37           C  
ATOM   7713  O   ARG A 513     -13.499  14.075 -34.789  1.00  1.37           O  
ATOM   7714  CB  ARG A 513     -11.434  14.853 -36.976  1.00  1.37           C  
ATOM   7715  CG  ARG A 513     -11.513  16.376 -37.064  1.00  1.37           C  
ATOM   7716  CD  ARG A 513     -10.153  16.990 -37.198  1.00  1.37           C  
ATOM   7717  NE  ARG A 513      -9.367  16.896 -35.970  1.00  1.37           N  
ATOM   7718  CZ  ARG A 513      -8.027  17.072 -35.885  1.00  1.37           C  
ATOM   7719  NH1 ARG A 513      -7.301  17.307 -36.964  1.00  1.37           N  
ATOM   7720  NH2 ARG A 513      -7.433  17.001 -34.701  1.00  1.37           N  
ATOM   7721  H   ARG A 513     -12.805  14.845 -39.099  1.00  1.37           H  
ATOM   7722  HA  ARG A 513     -12.563  13.061 -36.941  1.00  1.37           H  
ATOM   7723 1HB  ARG A 513     -10.941  14.598 -36.041  1.00  1.37           H  
ATOM   7724 2HB  ARG A 513     -10.788  14.519 -37.791  1.00  1.37           H  
ATOM   7725 1HG  ARG A 513     -12.124  16.671 -37.911  1.00  1.37           H  
ATOM   7726 2HG  ARG A 513     -11.964  16.765 -36.148  1.00  1.37           H  
ATOM   7727 1HD  ARG A 513      -9.617  16.467 -37.983  1.00  1.37           H  
ATOM   7728 2HD  ARG A 513     -10.251  18.039 -37.467  1.00  1.37           H  
ATOM   7729  HE  ARG A 513      -9.873  16.718 -35.114  1.00  1.37           H  
ATOM   7730 1HH1 ARG A 513      -7.727  17.326 -37.909  1.00  1.37           H  
ATOM   7731 2HH1 ARG A 513      -6.309  17.428 -36.884  1.00  1.37           H  
ATOM   7732 1HH2 ARG A 513      -7.977  16.814 -33.872  1.00  1.37           H  
ATOM   7733 2HH2 ARG A 513      -6.433  17.115 -34.635  1.00  1.37           H  
ATOM   7734  N   ASP A 514     -14.608  15.461 -36.158  1.00  1.51           N  
ATOM   7735  CA  ASP A 514     -15.483  15.956 -35.103  1.00  1.51           C  
ATOM   7736  C   ASP A 514     -16.847  15.260 -35.117  1.00  1.51           C  
ATOM   7737  O   ASP A 514     -17.765  15.629 -34.372  1.00  1.51           O  
ATOM   7738  CB  ASP A 514     -15.675  17.463 -35.261  1.00  1.51           C  
ATOM   7739  CG  ASP A 514     -14.379  18.246 -35.075  1.00  1.51           C  
ATOM   7740  OD1 ASP A 514     -13.639  17.941 -34.173  1.00  1.51           O  
ATOM   7741  OD2 ASP A 514     -14.128  19.128 -35.861  1.00  1.51           O  
ATOM   7742  H   ASP A 514     -14.712  15.812 -37.099  1.00  1.51           H  
ATOM   7743  HA  ASP A 514     -15.012  15.761 -34.140  1.00  1.51           H  
ATOM   7744 1HB  ASP A 514     -16.077  17.676 -36.251  1.00  1.51           H  
ATOM   7745 2HB  ASP A 514     -16.403  17.815 -34.529  1.00  1.51           H  
ATOM   7746  N   LYS A 515     -16.996  14.230 -35.942  1.00  1.70           N  
ATOM   7747  CA  LYS A 515     -18.297  13.597 -36.048  1.00  1.70           C  
ATOM   7748  C   LYS A 515     -18.553  12.604 -34.920  1.00  1.70           C  
ATOM   7749  O   LYS A 515     -18.271  11.411 -35.030  1.00  1.70           O  
ATOM   7750  CB  LYS A 515     -18.432  12.921 -37.412  1.00  1.70           C  
ATOM   7751  CG  LYS A 515     -19.802  12.358 -37.710  1.00  1.70           C  
ATOM   7752  CD  LYS A 515     -19.895  11.809 -39.136  1.00  1.70           C  
ATOM   7753  CE  LYS A 515     -21.310  11.349 -39.429  1.00  1.70           C  
ATOM   7754  NZ  LYS A 515     -21.491  10.881 -40.797  1.00  1.70           N  
ATOM   7755  H   LYS A 515     -16.229  13.898 -36.528  1.00  1.70           H  
ATOM   7756  HA  LYS A 515     -19.058  14.374 -35.984  1.00  1.70           H  
ATOM   7757 1HB  LYS A 515     -18.161  13.622 -38.202  1.00  1.70           H  
ATOM   7758 2HB  LYS A 515     -17.736  12.102 -37.457  1.00  1.70           H  
ATOM   7759 1HG  LYS A 515     -20.016  11.548 -37.008  1.00  1.70           H  
ATOM   7760 2HG  LYS A 515     -20.553  13.136 -37.580  1.00  1.70           H  
ATOM   7761 1HD  LYS A 515     -19.599  12.568 -39.861  1.00  1.70           H  
ATOM   7762 2HD  LYS A 515     -19.222  10.949 -39.243  1.00  1.70           H  
ATOM   7763 1HE  LYS A 515     -21.541  10.537 -38.774  1.00  1.70           H  
ATOM   7764 2HE  LYS A 515     -21.995  12.175 -39.243  1.00  1.70           H  
ATOM   7765 1HZ  LYS A 515     -22.430  10.572 -40.945  1.00  1.70           H  
ATOM   7766 2HZ  LYS A 515     -21.272  11.607 -41.459  1.00  1.70           H  
ATOM   7767 3HZ  LYS A 515     -20.865  10.109 -40.997  1.00  1.70           H  
ATOM   7768  N   ARG A 516     -19.077  13.135 -33.817  1.00  2.00           N  
ATOM   7769  CA  ARG A 516     -19.427  12.339 -32.631  1.00  2.00           C  
ATOM   7770  C   ARG A 516     -20.887  11.861 -32.666  1.00  2.00           C  
ATOM   7771  O   ARG A 516     -21.199  10.735 -32.284  1.00  2.00           O  
ATOM   7772  CB  ARG A 516     -19.197  13.150 -31.359  1.00  2.00           C  
ATOM   7773  CG  ARG A 516     -17.727  13.471 -31.035  1.00  2.00           C  
ATOM   7774  CD  ARG A 516     -17.606  14.321 -29.811  1.00  2.00           C  
ATOM   7775  NE  ARG A 516     -16.213  14.652 -29.470  1.00  2.00           N  
ATOM   7776  CZ  ARG A 516     -15.861  15.497 -28.471  1.00  2.00           C  
ATOM   7777  NH1 ARG A 516     -16.799  16.083 -27.756  1.00  2.00           N  
ATOM   7778  NH2 ARG A 516     -14.586  15.756 -28.197  1.00  2.00           N  
ATOM   7779  H   ARG A 516     -19.182  14.148 -33.819  1.00  2.00           H  
ATOM   7780  HA  ARG A 516     -18.796  11.459 -32.598  1.00  2.00           H  
ATOM   7781 1HB  ARG A 516     -19.728  14.097 -31.434  1.00  2.00           H  
ATOM   7782 2HB  ARG A 516     -19.615  12.611 -30.507  1.00  2.00           H  
ATOM   7783 1HG  ARG A 516     -17.193  12.541 -30.847  1.00  2.00           H  
ATOM   7784 2HG  ARG A 516     -17.268  13.995 -31.879  1.00  2.00           H  
ATOM   7785 1HD  ARG A 516     -18.149  15.252 -29.965  1.00  2.00           H  
ATOM   7786 2HD  ARG A 516     -18.038  13.787 -28.968  1.00  2.00           H  
ATOM   7787  HE  ARG A 516     -15.470  14.215 -30.007  1.00  2.00           H  
ATOM   7788 1HH1 ARG A 516     -17.770  15.918 -27.963  1.00  2.00           H  
ATOM   7789 2HH1 ARG A 516     -16.539  16.712 -27.010  1.00  2.00           H  
ATOM   7790 1HH2 ARG A 516     -13.808  15.332 -28.733  1.00  2.00           H  
ATOM   7791 2HH2 ARG A 516     -14.350  16.386 -27.452  1.00  2.00           H  
ATOM   7792  N   MET A 517     -21.764  12.733 -33.169  1.00  2.41           N  
ATOM   7793  CA  MET A 517     -23.221  12.554 -33.207  1.00  2.41           C  
ATOM   7794  C   MET A 517     -23.764  11.880 -31.939  1.00  2.41           C  
ATOM   7795  O   MET A 517     -23.173  11.980 -30.859  1.00  2.41           O  
ATOM   7796  CB  MET A 517     -23.599  11.680 -34.402  1.00  2.41           C  
ATOM   7797  CG  MET A 517     -23.255  12.202 -35.730  1.00  2.41           C  
ATOM   7798  SD  MET A 517     -23.935  11.135 -36.983  1.00  2.41           S  
ATOM   7799  CE  MET A 517     -23.040   9.653 -36.579  1.00  2.41           C  
ATOM   7800  H   MET A 517     -21.396  13.606 -33.510  1.00  2.41           H  
ATOM   7801  HA  MET A 517     -23.692  13.532 -33.297  1.00  2.41           H  
ATOM   7802 1HB  MET A 517     -23.141  10.695 -34.291  1.00  2.41           H  
ATOM   7803 2HB  MET A 517     -24.666  11.540 -34.461  1.00  2.41           H  
ATOM   7804 1HG  MET A 517     -23.654  13.206 -35.862  1.00  2.41           H  
ATOM   7805 2HG  MET A 517     -22.175  12.233 -35.842  1.00  2.41           H  
ATOM   7806 1HE  MET A 517     -23.317   8.858 -37.266  1.00  2.41           H  
ATOM   7807 2HE  MET A 517     -21.965   9.833 -36.638  1.00  2.41           H  
ATOM   7808 3HE  MET A 517     -23.291   9.356 -35.564  1.00  2.41           H  
ATOM   7809  N   THR A 518     -24.921  11.235 -32.086  1.00  2.95           N  
ATOM   7810  CA  THR A 518     -25.567  10.433 -31.067  1.00  2.95           C  
ATOM   7811  C   THR A 518     -26.568   9.541 -31.786  1.00  2.95           C  
ATOM   7812  O   THR A 518     -27.068   9.906 -32.849  1.00  2.95           O  
ATOM   7813  CB  THR A 518     -26.291  11.289 -30.016  1.00  2.95           C  
ATOM   7814  OG1 THR A 518     -26.780  10.448 -28.953  1.00  2.95           O  
ATOM   7815  CG2 THR A 518     -27.462  12.001 -30.656  1.00  2.95           C  
ATOM   7816  H   THR A 518     -25.375  11.260 -32.979  1.00  2.95           H  
ATOM   7817  HA  THR A 518     -24.824   9.805 -30.574  1.00  2.95           H  
ATOM   7818  HB  THR A 518     -25.597  12.020 -29.601  1.00  2.95           H  
ATOM   7819  HG1 THR A 518     -27.044  11.012 -28.217  1.00  2.95           H  
ATOM   7820 1HG2 THR A 518     -27.973  12.605 -29.908  1.00  2.95           H  
ATOM   7821 2HG2 THR A 518     -27.103  12.644 -31.459  1.00  2.95           H  
ATOM   7822 3HG2 THR A 518     -28.156  11.264 -31.063  1.00  2.95           H  
ATOM   7823  N   ARG A 519     -26.898   8.403 -31.198  1.00  3.60           N  
ATOM   7824  CA  ARG A 519     -27.949   7.548 -31.753  1.00  3.60           C  
ATOM   7825  C   ARG A 519     -29.166   7.477 -30.832  1.00  3.60           C  
ATOM   7826  O   ARG A 519     -30.235   7.037 -31.252  1.00  3.60           O  
ATOM   7827  CB  ARG A 519     -27.432   6.138 -32.013  1.00  3.60           C  
ATOM   7828  CG  ARG A 519     -26.295   6.029 -33.038  1.00  3.60           C  
ATOM   7829  CD  ARG A 519     -26.752   6.401 -34.418  1.00  3.60           C  
ATOM   7830  NE  ARG A 519     -25.714   6.211 -35.440  1.00  3.60           N  
ATOM   7831  CZ  ARG A 519     -25.846   6.600 -36.730  1.00  3.60           C  
ATOM   7832  NH1 ARG A 519     -26.954   7.192 -37.123  1.00  3.60           N  
ATOM   7833  NH2 ARG A 519     -24.880   6.396 -37.611  1.00  3.60           N  
ATOM   7834  H   ARG A 519     -26.426   8.140 -30.345  1.00  3.60           H  
ATOM   7835  HA  ARG A 519     -28.271   7.969 -32.706  1.00  3.60           H  
ATOM   7836 1HB  ARG A 519     -27.073   5.710 -31.077  1.00  3.60           H  
ATOM   7837 2HB  ARG A 519     -28.252   5.512 -32.362  1.00  3.60           H  
ATOM   7838 1HG  ARG A 519     -25.515   6.712 -32.746  1.00  3.60           H  
ATOM   7839 2HG  ARG A 519     -25.899   5.010 -33.065  1.00  3.60           H  
ATOM   7840 1HD  ARG A 519     -27.610   5.788 -34.690  1.00  3.60           H  
ATOM   7841 2HD  ARG A 519     -27.044   7.453 -34.426  1.00  3.60           H  
ATOM   7842  HE  ARG A 519     -24.850   5.739 -35.170  1.00  3.60           H  
ATOM   7843 1HH1 ARG A 519     -27.702   7.355 -36.463  1.00  3.60           H  
ATOM   7844 2HH1 ARG A 519     -27.055   7.478 -38.085  1.00  3.60           H  
ATOM   7845 1HH2 ARG A 519     -23.999   5.943 -37.333  1.00  3.60           H  
ATOM   7846 2HH2 ARG A 519     -25.001   6.687 -38.566  1.00  3.60           H  
ATOM   7847  N   LEU A 520     -28.945   7.867 -29.572  1.00  4.26           N  
ATOM   7848  CA  LEU A 520     -29.865   7.811 -28.429  1.00  4.26           C  
ATOM   7849  C   LEU A 520     -29.164   6.911 -27.405  1.00  4.26           C  
ATOM   7850  O   LEU A 520     -28.979   5.731 -27.688  1.00  4.26           O  
ATOM   7851  CB  LEU A 520     -31.262   7.253 -28.784  1.00  4.26           C  
ATOM   7852  CG  LEU A 520     -32.304   7.314 -27.662  1.00  4.26           C  
ATOM   7853  CD1 LEU A 520     -33.694   7.333 -28.269  1.00  4.26           C  
ATOM   7854  CD2 LEU A 520     -32.137   6.130 -26.775  1.00  4.26           C  
ATOM   7855  H   LEU A 520     -28.030   8.249 -29.388  1.00  4.26           H  
ATOM   7856  HA  LEU A 520     -30.018   8.812 -28.044  1.00  4.26           H  
ATOM   7857 1HB  LEU A 520     -31.685   7.837 -29.597  1.00  4.26           H  
ATOM   7858 2HB  LEU A 520     -31.173   6.212 -29.095  1.00  4.26           H  
ATOM   7859  HG  LEU A 520     -32.165   8.225 -27.082  1.00  4.26           H  
ATOM   7860 1HD1 LEU A 520     -34.438   7.379 -27.474  1.00  4.26           H  
ATOM   7861 2HD1 LEU A 520     -33.796   8.204 -28.913  1.00  4.26           H  
ATOM   7862 3HD1 LEU A 520     -33.846   6.429 -28.855  1.00  4.26           H  
ATOM   7863 1HD2 LEU A 520     -32.863   6.161 -25.966  1.00  4.26           H  
ATOM   7864 2HD2 LEU A 520     -32.272   5.237 -27.344  1.00  4.26           H  
ATOM   7865 3HD2 LEU A 520     -31.152   6.149 -26.371  1.00  4.26           H  
ATOM   7866  N   PRO A 521     -28.660   7.425 -26.269  1.00  4.75           N  
ATOM   7867  CA  PRO A 521     -27.980   6.632 -25.254  1.00  4.75           C  
ATOM   7868  C   PRO A 521     -28.839   5.466 -24.779  1.00  4.75           C  
ATOM   7869  O   PRO A 521     -29.982   5.658 -24.367  1.00  4.75           O  
ATOM   7870  CB  PRO A 521     -27.787   7.656 -24.130  1.00  4.75           C  
ATOM   7871  CG  PRO A 521     -27.714   8.989 -24.851  1.00  4.75           C  
ATOM   7872  CD  PRO A 521     -28.716   8.866 -25.986  1.00  4.75           C  
ATOM   7873  HA  PRO A 521     -27.019   6.277 -25.648  1.00  4.75           H  
ATOM   7874 1HB  PRO A 521     -28.625   7.596 -23.419  1.00  4.75           H  
ATOM   7875 2HB  PRO A 521     -26.872   7.421 -23.566  1.00  4.75           H  
ATOM   7876 1HG  PRO A 521     -27.956   9.809 -24.156  1.00  4.75           H  
ATOM   7877 2HG  PRO A 521     -26.689   9.167 -25.206  1.00  4.75           H  
ATOM   7878 1HD  PRO A 521     -29.729   9.163 -25.667  1.00  4.75           H  
ATOM   7879 2HD  PRO A 521     -28.344   9.458 -26.833  1.00  4.75           H  
ATOM   7880  N   ARG A 522     -28.249   4.277 -24.761  1.00  4.92           N  
ATOM   7881  CA  ARG A 522     -28.945   3.063 -24.347  1.00  4.92           C  
ATOM   7882  C   ARG A 522     -28.065   2.203 -23.464  1.00  4.92           C  
ATOM   7883  O   ARG A 522     -26.840   2.270 -23.551  1.00  4.92           O  
ATOM   7884  CB  ARG A 522     -29.370   2.230 -25.557  1.00  4.92           C  
ATOM   7885  CG  ARG A 522     -30.388   2.875 -26.477  1.00  4.92           C  
ATOM   7886  CD  ARG A 522     -30.724   2.025 -27.642  1.00  4.92           C  
ATOM   7887  NE  ARG A 522     -31.574   2.741 -28.593  1.00  4.92           N  
ATOM   7888  CZ  ARG A 522     -32.918   2.788 -28.544  1.00  4.92           C  
ATOM   7889  NH1 ARG A 522     -33.563   2.149 -27.594  1.00  4.92           N  
ATOM   7890  NH2 ARG A 522     -33.585   3.483 -29.450  1.00  4.92           N  
ATOM   7891  H   ARG A 522     -27.298   4.201 -25.089  1.00  4.92           H  
ATOM   7892  HA  ARG A 522     -29.836   3.343 -23.785  1.00  4.92           H  
ATOM   7893 1HB  ARG A 522     -28.495   1.980 -26.156  1.00  4.92           H  
ATOM   7894 2HB  ARG A 522     -29.802   1.295 -25.213  1.00  4.92           H  
ATOM   7895 1HG  ARG A 522     -31.299   3.084 -25.921  1.00  4.92           H  
ATOM   7896 2HG  ARG A 522     -29.996   3.786 -26.856  1.00  4.92           H  
ATOM   7897 1HD  ARG A 522     -29.807   1.732 -28.153  1.00  4.92           H  
ATOM   7898 2HD  ARG A 522     -31.251   1.130 -27.308  1.00  4.92           H  
ATOM   7899  HE  ARG A 522     -31.113   3.255 -29.336  1.00  4.92           H  
ATOM   7900 1HH1 ARG A 522     -33.047   1.618 -26.904  1.00  4.92           H  
ATOM   7901 2HH1 ARG A 522     -34.572   2.187 -27.554  1.00  4.92           H  
ATOM   7902 1HH2 ARG A 522     -33.082   3.980 -30.176  1.00  4.92           H  
ATOM   7903 2HH2 ARG A 522     -34.593   3.523 -29.415  1.00  4.92           H  
ATOM   7904  N   LYS A 523     -28.684   1.347 -22.655  1.00  4.73           N  
ATOM   7905  CA  LYS A 523     -27.940   0.357 -21.877  1.00  4.73           C  
ATOM   7906  C   LYS A 523     -27.252  -0.655 -22.809  1.00  4.73           C  
ATOM   7907  O   LYS A 523     -26.224  -1.240 -22.470  1.00  4.73           O  
ATOM   7908  CB  LYS A 523     -28.873  -0.369 -20.911  1.00  4.73           C  
ATOM   7909  CG  LYS A 523     -29.390   0.498 -19.759  1.00  4.73           C  
ATOM   7910  CD  LYS A 523     -30.330  -0.290 -18.844  1.00  4.73           C  
ATOM   7911  CE  LYS A 523     -30.849   0.574 -17.695  1.00  4.73           C  
ATOM   7912  NZ  LYS A 523     -31.796  -0.176 -16.820  1.00  4.73           N  
ATOM   7913  H   LYS A 523     -29.693   1.370 -22.590  1.00  4.73           H  
ATOM   7914  HA  LYS A 523     -27.166   0.869 -21.305  1.00  4.73           H  
ATOM   7915 1HB  LYS A 523     -29.733  -0.758 -21.457  1.00  4.73           H  
ATOM   7916 2HB  LYS A 523     -28.349  -1.221 -20.480  1.00  4.73           H  
ATOM   7917 1HG  LYS A 523     -28.547   0.863 -19.171  1.00  4.73           H  
ATOM   7918 2HG  LYS A 523     -29.925   1.355 -20.164  1.00  4.73           H  
ATOM   7919 1HD  LYS A 523     -31.180  -0.656 -19.423  1.00  4.73           H  
ATOM   7920 2HD  LYS A 523     -29.800  -1.148 -18.430  1.00  4.73           H  
ATOM   7921 1HE  LYS A 523     -30.006   0.913 -17.094  1.00  4.73           H  
ATOM   7922 2HE  LYS A 523     -31.362   1.443 -18.106  1.00  4.73           H  
ATOM   7923 1HZ  LYS A 523     -32.117   0.426 -16.075  1.00  4.73           H  
ATOM   7924 2HZ  LYS A 523     -32.588  -0.485 -17.367  1.00  4.73           H  
ATOM   7925 3HZ  LYS A 523     -31.327  -0.978 -16.425  1.00  4.73           H  
ATOM   7926  N   HIS A 524     -27.863  -0.871 -23.973  1.00  4.32           N  
ATOM   7927  CA  HIS A 524     -27.376  -1.787 -24.997  1.00  4.32           C  
ATOM   7928  C   HIS A 524     -28.003  -1.404 -26.343  1.00  4.32           C  
ATOM   7929  O   HIS A 524     -29.145  -0.940 -26.388  1.00  4.32           O  
ATOM   7930  CB  HIS A 524     -27.696  -3.245 -24.631  1.00  4.32           C  
ATOM   7931  CG  HIS A 524     -26.955  -4.267 -25.461  1.00  4.32           C  
ATOM   7932  ND1 HIS A 524     -27.377  -4.664 -26.705  1.00  4.32           N  
ATOM   7933  CD2 HIS A 524     -25.811  -4.944 -25.215  1.00  4.32           C  
ATOM   7934  CE1 HIS A 524     -26.530  -5.544 -27.200  1.00  4.32           C  
ATOM   7935  NE2 HIS A 524     -25.556  -5.737 -26.314  1.00  4.32           N  
ATOM   7936  H   HIS A 524     -28.705  -0.356 -24.161  1.00  4.32           H  
ATOM   7937  HA  HIS A 524     -26.296  -1.692 -25.093  1.00  4.32           H  
ATOM   7938 1HB  HIS A 524     -27.457  -3.419 -23.582  1.00  4.32           H  
ATOM   7939 2HB  HIS A 524     -28.765  -3.418 -24.756  1.00  4.32           H  
ATOM   7940  HD1 HIS A 524     -28.188  -4.309 -27.205  1.00  4.32           H  
ATOM   7941  HD2 HIS A 524     -25.134  -4.945 -24.369  1.00  4.32           H  
ATOM   7942  HE1 HIS A 524     -26.701  -5.972 -28.190  1.00  4.32           H  
ATOM   7943  N   GLY A 525     -27.256  -1.596 -27.433  1.00  3.89           N  
ATOM   7944  CA  GLY A 525     -27.755  -1.335 -28.789  1.00  3.89           C  
ATOM   7945  C   GLY A 525     -28.498  -2.554 -29.345  1.00  3.89           C  
ATOM   7946  O   GLY A 525     -28.928  -3.429 -28.581  1.00  3.89           O  
ATOM   7947  H   GLY A 525     -26.320  -1.955 -27.316  1.00  3.89           H  
ATOM   7948 1HA  GLY A 525     -28.424  -0.474 -28.776  1.00  3.89           H  
ATOM   7949 2HA  GLY A 525     -26.922  -1.081 -29.451  1.00  3.89           H  
ATOM   7950  N   ASN A 526     -28.653  -2.626 -30.674  1.00  3.55           N  
ATOM   7951  CA  ASN A 526     -29.415  -3.718 -31.278  1.00  3.55           C  
ATOM   7952  C   ASN A 526     -28.637  -4.543 -32.300  1.00  3.55           C  
ATOM   7953  O   ASN A 526     -29.230  -5.120 -33.212  1.00  3.55           O  
ATOM   7954  CB  ASN A 526     -30.687  -3.187 -31.910  1.00  3.55           C  
ATOM   7955  CG  ASN A 526     -31.675  -2.683 -30.899  1.00  3.55           C  
ATOM   7956  OD1 ASN A 526     -32.341  -3.474 -30.222  1.00  3.55           O  
ATOM   7957  ND2 ASN A 526     -31.796  -1.388 -30.782  1.00  3.55           N  
ATOM   7958  H   ASN A 526     -28.264  -1.907 -31.297  1.00  3.55           H  
ATOM   7959  HA  ASN A 526     -29.704  -4.409 -30.483  1.00  3.55           H  
ATOM   7960 1HB  ASN A 526     -30.432  -2.367 -32.591  1.00  3.55           H  
ATOM   7961 2HB  ASN A 526     -31.153  -3.971 -32.502  1.00  3.55           H  
ATOM   7962 1HD2 ASN A 526     -32.446  -1.016 -30.123  1.00  3.55           H  
ATOM   7963 2HD2 ASN A 526     -31.243  -0.779 -31.351  1.00  3.55           H  
ATOM   7964  N   ILE A 527     -27.325  -4.635 -32.139  1.00  3.35           N  
ATOM   7965  CA  ILE A 527     -26.534  -5.475 -33.031  1.00  3.35           C  
ATOM   7966  C   ILE A 527     -26.696  -6.909 -32.543  1.00  3.35           C  
ATOM   7967  O   ILE A 527     -26.338  -7.181 -31.394  1.00  3.35           O  
ATOM   7968  CB  ILE A 527     -25.029  -5.144 -32.969  1.00  3.35           C  
ATOM   7969  CG1 ILE A 527     -24.773  -3.712 -33.383  1.00  3.35           C  
ATOM   7970  CG2 ILE A 527     -24.237  -6.100 -33.911  1.00  3.35           C  
ATOM   7971  CD1 ILE A 527     -23.369  -3.248 -33.067  1.00  3.35           C  
ATOM   7972  H   ILE A 527     -26.881  -4.122 -31.388  1.00  3.35           H  
ATOM   7973  HA  ILE A 527     -26.895  -5.342 -34.047  1.00  3.35           H  
ATOM   7974  HB  ILE A 527     -24.676  -5.266 -31.943  1.00  3.35           H  
ATOM   7975 1HG1 ILE A 527     -24.936  -3.615 -34.456  1.00  3.35           H  
ATOM   7976 2HG1 ILE A 527     -25.476  -3.061 -32.867  1.00  3.35           H  
ATOM   7977 1HG2 ILE A 527     -23.172  -5.873 -33.855  1.00  3.35           H  
ATOM   7978 2HG2 ILE A 527     -24.400  -7.129 -33.614  1.00  3.35           H  
ATOM   7979 3HG2 ILE A 527     -24.574  -5.970 -34.939  1.00  3.35           H  
ATOM   7980 1HD1 ILE A 527     -23.254  -2.208 -33.386  1.00  3.35           H  
ATOM   7981 2HD1 ILE A 527     -23.208  -3.316 -31.995  1.00  3.35           H  
ATOM   7982 3HD1 ILE A 527     -22.646  -3.875 -33.585  1.00  3.35           H  
ATOM   7983  N   PRO A 528     -27.165  -7.871 -33.349  1.00  3.29           N  
ATOM   7984  CA  PRO A 528     -27.382  -9.250 -32.942  1.00  3.29           C  
ATOM   7985  C   PRO A 528     -26.068 -10.011 -32.907  1.00  3.29           C  
ATOM   7986  O   PRO A 528     -25.878 -10.959 -33.656  1.00  3.29           O  
ATOM   7987  CB  PRO A 528     -28.311  -9.757 -34.052  1.00  3.29           C  
ATOM   7988  CG  PRO A 528     -27.887  -8.972 -35.281  1.00  3.29           C  
ATOM   7989  CD  PRO A 528     -27.515  -7.589 -34.749  1.00  3.29           C  
ATOM   7990  HA  PRO A 528     -27.876  -9.270 -31.958  1.00  3.29           H  
ATOM   7991 1HB  PRO A 528     -28.189 -10.844 -34.173  1.00  3.29           H  
ATOM   7992 2HB  PRO A 528     -29.361  -9.580 -33.773  1.00  3.29           H  
ATOM   7993 1HG  PRO A 528     -27.061  -9.468 -35.794  1.00  3.29           H  
ATOM   7994 2HG  PRO A 528     -28.721  -8.928 -35.998  1.00  3.29           H  
ATOM   7995 1HD  PRO A 528     -26.647  -7.214 -35.298  1.00  3.29           H  
ATOM   7996 2HD  PRO A 528     -28.383  -6.908 -34.810  1.00  3.29           H  
ATOM   7997  N   LEU A 529     -25.164  -9.558 -32.054  1.00  3.34           N  
ATOM   7998  CA  LEU A 529     -23.811 -10.075 -31.996  1.00  3.34           C  
ATOM   7999  C   LEU A 529     -23.726 -11.365 -31.186  1.00  3.34           C  
ATOM   8000  O   LEU A 529     -23.296 -12.403 -31.702  1.00  3.34           O  
ATOM   8001  OXT LEU A 529     -24.397 -11.440 -30.158  1.00  3.34           O  
ATOM   8002  CB  LEU A 529     -22.889  -8.995 -31.422  1.00  3.34           C  
ATOM   8003  CG  LEU A 529     -21.396  -9.308 -31.402  1.00  3.34           C  
ATOM   8004  CD1 LEU A 529     -20.880  -9.414 -32.852  1.00  3.34           C  
ATOM   8005  CD2 LEU A 529     -20.674  -8.195 -30.666  1.00  3.34           C  
ATOM   8006  H   LEU A 529     -25.435  -8.785 -31.452  1.00  3.34           H  
ATOM   8007  HA  LEU A 529     -23.491 -10.274 -33.006  1.00  3.34           H  
ATOM   8008 1HB  LEU A 529     -23.022  -8.084 -31.991  1.00  3.34           H  
ATOM   8009 2HB  LEU A 529     -23.198  -8.795 -30.397  1.00  3.34           H  
ATOM   8010  HG  LEU A 529     -21.222 -10.260 -30.898  1.00  3.34           H  
ATOM   8011 1HD1 LEU A 529     -19.820  -9.634 -32.847  1.00  3.34           H  
ATOM   8012 2HD1 LEU A 529     -21.405 -10.207 -33.369  1.00  3.34           H  
ATOM   8013 3HD1 LEU A 529     -21.050  -8.470 -33.371  1.00  3.34           H  
ATOM   8014 1HD2 LEU A 529     -19.627  -8.401 -30.641  1.00  3.34           H  
ATOM   8015 2HD2 LEU A 529     -20.847  -7.253 -31.181  1.00  3.34           H  
ATOM   8016 3HD2 LEU A 529     -21.051  -8.134 -29.646  1.00  3.34           H  
ENDMDL

REMARK ID 654676 DOMAINID 647926 MODEL 4 2025-01-18_00000334_1_19
MODEL     4
ATOM      1  N   GLY A   1       5.157  -2.554  -0.393  1.00 13.65           N  
ATOM      2  CA  GLY A   1       5.206  -1.462   0.573  1.00 13.65           C  
ATOM      3  C   GLY A   1       3.886  -0.692   0.591  1.00 13.65           C  
ATOM      4  O   GLY A   1       2.815  -1.288   0.704  1.00 13.65           O  
ATOM      5  H   GLY A   1       5.999  -3.089  -0.616  1.00 13.65           H  
ATOM      6 1HA  GLY A   1       5.413  -1.865   1.565  1.00 13.65           H  
ATOM      7 2HA  GLY A   1       6.024  -0.789   0.320  1.00 13.65           H  
ATOM      8  N   SER A   2       3.969   0.634   0.491  1.00 13.66           N  
ATOM      9  CA  SER A   2       2.784   1.493   0.476  1.00 13.66           C  
ATOM     10  C   SER A   2       3.081   2.841  -0.178  1.00 13.66           C  
ATOM     11  O   SER A   2       4.161   3.406   0.005  1.00 13.66           O  
ATOM     12  CB  SER A   2       2.249   1.688   1.883  1.00 13.66           C  
ATOM     13  OG  SER A   2       1.146   2.551   1.884  1.00 13.66           O  
ATOM     14  H   SER A   2       4.880   1.060   0.401  1.00 13.66           H  
ATOM     15  HA  SER A   2       2.012   0.997  -0.114  1.00 13.66           H  
ATOM     16 1HB  SER A   2       1.950   0.719   2.287  1.00 13.66           H  
ATOM     17 2HB  SER A   2       3.029   2.085   2.529  1.00 13.66           H  
ATOM     18  HG  SER A   2       0.710   2.419   2.730  1.00 13.66           H  
ATOM     19  N   HIS A   3       2.104   3.348  -0.930  1.00 13.54           N  
ATOM     20  CA  HIS A   3       2.219   4.616  -1.651  1.00 13.54           C  
ATOM     21  C   HIS A   3       0.979   5.495  -1.483  1.00 13.54           C  
ATOM     22  O   HIS A   3       0.295   5.800  -2.458  1.00 13.54           O  
ATOM     23  CB  HIS A   3       2.450   4.354  -3.148  1.00 13.54           C  
ATOM     24  CG  HIS A   3       3.682   3.535  -3.443  1.00 13.54           C  
ATOM     25  ND1 HIS A   3       4.960   4.048  -3.352  1.00 13.54           N  
ATOM     26  CD2 HIS A   3       3.823   2.241  -3.818  1.00 13.54           C  
ATOM     27  CE1 HIS A   3       5.833   3.105  -3.659  1.00 13.54           C  
ATOM     28  NE2 HIS A   3       5.169   2.000  -3.947  1.00 13.54           N  
ATOM     29  H   HIS A   3       1.241   2.828  -0.998  1.00 13.54           H  
ATOM     30  HA  HIS A   3       3.071   5.176  -1.269  1.00 13.54           H  
ATOM     31 1HB  HIS A   3       1.582   3.847  -3.574  1.00 13.54           H  
ATOM     32 2HB  HIS A   3       2.554   5.308  -3.663  1.00 13.54           H  
ATOM     33  HD1 HIS A   3       5.206   4.981  -3.086  1.00 13.54           H  
ATOM     34  HD2 HIS A   3       3.105   1.444  -4.012  1.00 13.54           H  
ATOM     35  HE1 HIS A   3       6.903   3.315  -3.646  1.00 13.54           H  
ATOM     36  N   MET A   4       0.666   5.870  -0.248  1.00 13.17           N  
ATOM     37  CA  MET A   4      -0.526   6.675   0.029  1.00 13.17           C  
ATOM     38  C   MET A   4      -0.467   8.074  -0.574  1.00 13.17           C  
ATOM     39  O   MET A   4       0.588   8.712  -0.595  1.00 13.17           O  
ATOM     40  CB  MET A   4      -0.736   6.802   1.528  1.00 13.17           C  
ATOM     41  CG  MET A   4      -1.140   5.537   2.239  1.00 13.17           C  
ATOM     42  SD  MET A   4      -2.742   4.971   1.716  1.00 13.17           S  
ATOM     43  CE  MET A   4      -3.747   6.284   2.439  1.00 13.17           C  
ATOM     44  H   MET A   4       1.266   5.585   0.514  1.00 13.17           H  
ATOM     45  HA  MET A   4      -1.386   6.168  -0.406  1.00 13.17           H  
ATOM     46 1HB  MET A   4       0.174   7.174   1.991  1.00 13.17           H  
ATOM     47 2HB  MET A   4      -1.521   7.539   1.699  1.00 13.17           H  
ATOM     48 1HG  MET A   4      -0.412   4.756   2.034  1.00 13.17           H  
ATOM     49 2HG  MET A   4      -1.171   5.705   3.306  1.00 13.17           H  
ATOM     50 1HE  MET A   4      -4.798   6.107   2.212  1.00 13.17           H  
ATOM     51 2HE  MET A   4      -3.606   6.299   3.521  1.00 13.17           H  
ATOM     52 3HE  MET A   4      -3.445   7.250   2.022  1.00 13.17           H  
ATOM     53  N   THR A   5      -1.624   8.544  -1.038  1.00 12.48           N  
ATOM     54  CA  THR A   5      -1.794   9.880  -1.600  1.00 12.48           C  
ATOM     55  C   THR A   5      -1.482  10.983  -0.575  1.00 12.48           C  
ATOM     56  O   THR A   5      -1.996  10.976   0.544  1.00 12.48           O  
ATOM     57  CB  THR A   5      -3.219  10.026  -2.183  1.00 12.48           C  
ATOM     58  OG1 THR A   5      -3.415   9.042  -3.206  1.00 12.48           O  
ATOM     59  CG2 THR A   5      -3.451  11.401  -2.767  1.00 12.48           C  
ATOM     60  H   THR A   5      -2.431   7.938  -0.995  1.00 12.48           H  
ATOM     61  HA  THR A   5      -1.088   9.988  -2.425  1.00 12.48           H  
ATOM     62  HB  THR A   5      -3.944   9.851  -1.395  1.00 12.48           H  
ATOM     63  HG1 THR A   5      -4.331   9.081  -3.520  1.00 12.48           H  
ATOM     64 1HG2 THR A   5      -4.466  11.454  -3.164  1.00 12.48           H  
ATOM     65 2HG2 THR A   5      -3.342  12.129  -2.012  1.00 12.48           H  
ATOM     66 3HG2 THR A   5      -2.738  11.590  -3.566  1.00 12.48           H  
ATOM     67  N   ALA A   6      -0.676  11.957  -1.003  1.00 11.65           N  
ATOM     68  CA  ALA A   6      -0.191  13.095  -0.205  1.00 11.65           C  
ATOM     69  C   ALA A   6      -1.287  13.991   0.361  1.00 11.65           C  
ATOM     70  O   ALA A   6      -1.052  14.759   1.295  1.00 11.65           O  
ATOM     71  CB  ALA A   6       0.723  13.954  -1.059  1.00 11.65           C  
ATOM     72  H   ALA A   6      -0.332  11.878  -1.950  1.00 11.65           H  
ATOM     73  HA  ALA A   6       0.375  12.688   0.634  1.00 11.65           H  
ATOM     74 1HB  ALA A   6       1.121  14.770  -0.459  1.00 11.65           H  
ATOM     75 2HB  ALA A   6       1.545  13.345  -1.437  1.00 11.65           H  
ATOM     76 3HB  ALA A   6       0.157  14.363  -1.896  1.00 11.65           H  
ATOM     77  N   THR A   7      -2.455  13.950  -0.247  1.00 11.08           N  
ATOM     78  CA  THR A   7      -3.572  14.777   0.161  1.00 11.08           C  
ATOM     79  C   THR A   7      -4.686  14.005   0.885  1.00 11.08           C  
ATOM     80  O   THR A   7      -5.749  14.575   1.166  1.00 11.08           O  
ATOM     81  CB  THR A   7      -4.154  15.506  -1.061  1.00 11.08           C  
ATOM     82  OG1 THR A   7      -4.612  14.552  -2.027  1.00 11.08           O  
ATOM     83  CG2 THR A   7      -3.085  16.374  -1.687  1.00 11.08           C  
ATOM     84  H   THR A   7      -2.571  13.309  -1.010  1.00 11.08           H  
ATOM     85  HA  THR A   7      -3.191  15.531   0.847  1.00 11.08           H  
ATOM     86  HB  THR A   7      -4.994  16.126  -0.746  1.00 11.08           H  
ATOM     87  HG1 THR A   7      -5.247  13.956  -1.614  1.00 11.08           H  
ATOM     88 1HG2 THR A   7      -3.498  16.893  -2.550  1.00 11.08           H  
ATOM     89 2HG2 THR A   7      -2.736  17.103  -0.954  1.00 11.08           H  
ATOM     90 3HG2 THR A   7      -2.249  15.752  -2.005  1.00 11.08           H  
ATOM     91  N   GLU A   8      -4.467  12.718   1.182  1.00 11.01           N  
ATOM     92  CA  GLU A   8      -5.521  11.934   1.830  1.00 11.01           C  
ATOM     93  C   GLU A   8      -5.138  11.379   3.225  1.00 11.01           C  
ATOM     94  O   GLU A   8      -4.358  10.431   3.301  1.00 11.01           O  
ATOM     95  CB  GLU A   8      -5.940  10.774   0.928  1.00 11.01           C  
ATOM     96  CG  GLU A   8      -6.579  11.223  -0.397  1.00 11.01           C  
ATOM     97  CD  GLU A   8      -7.018  10.079  -1.284  1.00 11.01           C  
ATOM     98  OE1 GLU A   8      -6.841   8.949  -0.901  1.00 11.01           O  
ATOM     99  OE2 GLU A   8      -7.522  10.343  -2.350  1.00 11.01           O  
ATOM    100  H   GLU A   8      -3.576  12.270   0.957  1.00 11.01           H  
ATOM    101  HA  GLU A   8      -6.387  12.563   1.890  1.00 11.01           H  
ATOM    102 1HB  GLU A   8      -5.066  10.168   0.697  1.00 11.01           H  
ATOM    103 2HB  GLU A   8      -6.652  10.139   1.454  1.00 11.01           H  
ATOM    104 1HG  GLU A   8      -7.443  11.846  -0.171  1.00 11.01           H  
ATOM    105 2HG  GLU A   8      -5.862  11.836  -0.937  1.00 11.01           H  
ATOM    106  N   ASN A   9      -5.703  11.899   4.348  1.00 11.52           N  
ATOM    107  CA  ASN A   9      -6.643  13.033   4.512  1.00 11.52           C  
ATOM    108  C   ASN A   9      -5.894  14.306   4.887  1.00 11.52           C  
ATOM    109  O   ASN A   9      -5.489  14.462   6.042  1.00 11.52           O  
ATOM    110  CB  ASN A   9      -7.690  12.714   5.567  1.00 11.52           C  
ATOM    111  CG  ASN A   9      -8.772  13.791   5.712  1.00 11.52           C  
ATOM    112  OD1 ASN A   9      -8.591  14.989   5.433  1.00 11.52           O  
ATOM    113  ND2 ASN A   9      -9.930  13.355   6.154  1.00 11.52           N  
ATOM    114  H   ASN A   9      -5.441  11.434   5.202  1.00 11.52           H  
ATOM    115  HA  ASN A   9      -7.179  13.241   3.600  1.00 11.52           H  
ATOM    116 1HB  ASN A   9      -8.174  11.766   5.322  1.00 11.52           H  
ATOM    117 2HB  ASN A   9      -7.199  12.588   6.532  1.00 11.52           H  
ATOM    118 1HD2 ASN A   9     -10.694  13.992   6.274  1.00 11.52           H  
ATOM    119 2HD2 ASN A   9     -10.052  12.385   6.367  1.00 11.52           H  
ATOM    120  N   ALA A  10      -5.752  15.233   3.936  1.00 12.50           N  
ATOM    121  CA  ALA A  10      -4.981  16.475   4.102  1.00 12.50           C  
ATOM    122  C   ALA A  10      -5.438  17.346   5.264  1.00 12.50           C  
ATOM    123  O   ALA A  10      -4.679  18.201   5.725  1.00 12.50           O  
ATOM    124  CB  ALA A  10      -5.067  17.327   2.852  1.00 12.50           C  
ATOM    125  H   ALA A  10      -6.115  15.031   3.004  1.00 12.50           H  
ATOM    126  HA  ALA A  10      -3.945  16.202   4.275  1.00 12.50           H  
ATOM    127 1HB  ALA A  10      -4.461  18.222   2.983  1.00 12.50           H  
ATOM    128 2HB  ALA A  10      -4.712  16.779   2.007  1.00 12.50           H  
ATOM    129 3HB  ALA A  10      -6.107  17.613   2.687  1.00 12.50           H  
ATOM    130  N   ASP A  11      -6.676  17.170   5.712  1.00 13.63           N  
ATOM    131  CA  ASP A  11      -7.216  17.995   6.775  1.00 13.63           C  
ATOM    132  C   ASP A  11      -7.127  17.335   8.151  1.00 13.63           C  
ATOM    133  O   ASP A  11      -7.728  17.831   9.109  1.00 13.63           O  
ATOM    134  CB  ASP A  11      -8.671  18.359   6.473  1.00 13.63           C  
ATOM    135  CG  ASP A  11      -8.819  19.263   5.240  1.00 13.63           C  
ATOM    136  OD1 ASP A  11      -8.039  20.174   5.091  1.00 13.63           O  
ATOM    137  OD2 ASP A  11      -9.715  19.032   4.463  1.00 13.63           O  
ATOM    138  H   ASP A  11      -7.255  16.418   5.339  1.00 13.63           H  
ATOM    139  HA  ASP A  11      -6.640  18.919   6.812  1.00 13.63           H  
ATOM    140 1HB  ASP A  11      -9.243  17.445   6.311  1.00 13.63           H  
ATOM    141 2HB  ASP A  11      -9.103  18.867   7.335  1.00 13.63           H  
ATOM    142  N   GLY A  12      -6.368  16.240   8.281  1.00 14.16           N  
ATOM    143  CA  GLY A  12      -6.274  15.613   9.594  1.00 14.16           C  
ATOM    144  C   GLY A  12      -5.007  14.795   9.876  1.00 14.16           C  
ATOM    145  O   GLY A  12      -3.984  14.875   9.180  1.00 14.16           O  
ATOM    146  H   GLY A  12      -5.898  15.827   7.474  1.00 14.16           H  
ATOM    147 1HA  GLY A  12      -6.357  16.391  10.353  1.00 14.16           H  
ATOM    148 2HA  GLY A  12      -7.143  14.972   9.729  1.00 14.16           H  
ATOM    149  N   ARG A  13      -5.100  14.004  10.946  1.00 13.38           N  
ATOM    150  CA  ARG A  13      -3.989  13.210  11.458  1.00 13.38           C  
ATOM    151  C   ARG A  13      -3.474  12.145  10.502  1.00 13.38           C  
ATOM    152  O   ARG A  13      -2.286  11.821  10.526  1.00 13.38           O  
ATOM    153  CB  ARG A  13      -4.391  12.554  12.764  1.00 13.38           C  
ATOM    154  CG  ARG A  13      -4.546  13.523  13.933  1.00 13.38           C  
ATOM    155  CD  ARG A  13      -4.988  12.837  15.183  1.00 13.38           C  
ATOM    156  NE  ARG A  13      -5.148  13.778  16.287  1.00 13.38           N  
ATOM    157  CZ  ARG A  13      -5.653  13.470  17.499  1.00 13.38           C  
ATOM    158  NH1 ARG A  13      -6.044  12.242  17.761  1.00 13.38           N  
ATOM    159  NH2 ARG A  13      -5.756  14.408  18.425  1.00 13.38           N  
ATOM    160  H   ARG A  13      -5.977  13.980  11.449  1.00 13.38           H  
ATOM    161  HA  ARG A  13      -3.171  13.895  11.673  1.00 13.38           H  
ATOM    162 1HB  ARG A  13      -5.337  12.031  12.634  1.00 13.38           H  
ATOM    163 2HB  ARG A  13      -3.642  11.812  13.044  1.00 13.38           H  
ATOM    164 1HG  ARG A  13      -3.590  14.008  14.127  1.00 13.38           H  
ATOM    165 2HG  ARG A  13      -5.289  14.278  13.678  1.00 13.38           H  
ATOM    166 1HD  ARG A  13      -5.945  12.346  15.011  1.00 13.38           H  
ATOM    167 2HD  ARG A  13      -4.245  12.095  15.473  1.00 13.38           H  
ATOM    168  HE  ARG A  13      -4.862  14.735  16.130  1.00 13.38           H  
ATOM    169 1HH1 ARG A  13      -5.965  11.526  17.053  1.00 13.38           H  
ATOM    170 2HH1 ARG A  13      -6.422  12.016  18.669  1.00 13.38           H  
ATOM    171 1HH2 ARG A  13      -5.457  15.353  18.224  1.00 13.38           H  
ATOM    172 2HH2 ARG A  13      -6.135  14.182  19.333  1.00 13.38           H  
ATOM    173  N   THR A  14      -4.338  11.587   9.655  1.00 11.32           N  
ATOM    174  CA  THR A  14      -3.857  10.548   8.756  1.00 11.32           C  
ATOM    175  C   THR A  14      -2.770  11.072   7.836  1.00 11.32           C  
ATOM    176  O   THR A  14      -1.686  10.495   7.775  1.00 11.32           O  
ATOM    177  CB  THR A  14      -4.998   9.969   7.903  1.00 11.32           C  
ATOM    178  OG1 THR A  14      -5.957   9.323   8.756  1.00 11.32           O  
ATOM    179  CG2 THR A  14      -4.455   8.988   6.867  1.00 11.32           C  
ATOM    180  H   THR A  14      -5.303  11.880   9.645  1.00 11.32           H  
ATOM    181  HA  THR A  14      -3.432   9.742   9.354  1.00 11.32           H  
ATOM    182  HB  THR A  14      -5.497  10.784   7.383  1.00 11.32           H  
ATOM    183  HG1 THR A  14      -5.537   8.583   9.207  1.00 11.32           H  
ATOM    184 1HG2 THR A  14      -5.275   8.601   6.263  1.00 11.32           H  
ATOM    185 2HG2 THR A  14      -3.747   9.505   6.219  1.00 11.32           H  
ATOM    186 3HG2 THR A  14      -3.952   8.165   7.367  1.00 11.32           H  
ATOM    187  N   ARG A  15      -3.020  12.192   7.163  1.00  8.67           N  
ATOM    188  CA  ARG A  15      -2.007  12.733   6.276  1.00  8.67           C  
ATOM    189  C   ARG A  15      -0.778  13.139   7.047  1.00  8.67           C  
ATOM    190  O   ARG A  15       0.343  12.903   6.595  1.00  8.67           O  
ATOM    191  CB  ARG A  15      -2.506  13.898   5.473  1.00  8.67           C  
ATOM    192  CG  ARG A  15      -1.596  14.321   4.350  1.00  8.67           C  
ATOM    193  CD  ARG A  15      -0.643  15.401   4.723  1.00  8.67           C  
ATOM    194  NE  ARG A  15       0.210  15.756   3.580  1.00  8.67           N  
ATOM    195  CZ  ARG A  15       1.327  16.519   3.639  1.00  8.67           C  
ATOM    196  NH1 ARG A  15       1.732  17.020   4.788  1.00  8.67           N  
ATOM    197  NH2 ARG A  15       2.029  16.764   2.546  1.00  8.67           N  
ATOM    198  H   ARG A  15      -3.909  12.664   7.262  1.00  8.67           H  
ATOM    199  HA  ARG A  15      -1.728  11.959   5.568  1.00  8.67           H  
ATOM    200 1HB  ARG A  15      -3.386  13.581   4.987  1.00  8.67           H  
ATOM    201 2HB  ARG A  15      -2.743  14.751   6.114  1.00  8.67           H  
ATOM    202 1HG  ARG A  15      -1.019  13.460   4.011  1.00  8.67           H  
ATOM    203 2HG  ARG A  15      -2.213  14.679   3.526  1.00  8.67           H  
ATOM    204 1HD  ARG A  15      -1.198  16.287   5.031  1.00  8.67           H  
ATOM    205 2HD  ARG A  15      -0.003  15.064   5.540  1.00  8.67           H  
ATOM    206  HE  ARG A  15      -0.071  15.382   2.662  1.00  8.67           H  
ATOM    207 1HH1 ARG A  15       1.213  16.839   5.629  1.00  8.67           H  
ATOM    208 2HH1 ARG A  15       2.582  17.572   4.826  1.00  8.67           H  
ATOM    209 1HH2 ARG A  15       1.745  16.391   1.651  1.00  8.67           H  
ATOM    210 2HH2 ARG A  15       2.868  17.318   2.610  1.00  8.67           H  
ATOM    211  N   ARG A  16      -0.969  13.763   8.210  1.00  6.20           N  
ATOM    212  CA  ARG A  16       0.181  14.219   8.968  1.00  6.20           C  
ATOM    213  C   ARG A  16       1.085  13.048   9.361  1.00  6.20           C  
ATOM    214  O   ARG A  16       2.310  13.155   9.261  1.00  6.20           O  
ATOM    215  CB  ARG A  16      -0.294  14.974  10.192  1.00  6.20           C  
ATOM    216  CG  ARG A  16      -0.931  16.324   9.858  1.00  6.20           C  
ATOM    217  CD  ARG A  16      -1.495  17.003  11.045  1.00  6.20           C  
ATOM    218  NE  ARG A  16      -2.119  18.271  10.686  1.00  6.20           N  
ATOM    219  CZ  ARG A  16      -2.838  19.040  11.524  1.00  6.20           C  
ATOM    220  NH1 ARG A  16      -3.015  18.668  12.772  1.00  6.20           N  
ATOM    221  NH2 ARG A  16      -3.366  20.171  11.090  1.00  6.20           N  
ATOM    222  H   ARG A  16      -1.917  13.946   8.558  1.00  6.20           H  
ATOM    223  HA  ARG A  16       0.754  14.903   8.344  1.00  6.20           H  
ATOM    224 1HB  ARG A  16      -1.028  14.376  10.722  1.00  6.20           H  
ATOM    225 2HB  ARG A  16       0.542  15.148  10.867  1.00  6.20           H  
ATOM    226 1HG  ARG A  16      -0.182  16.978   9.413  1.00  6.20           H  
ATOM    227 2HG  ARG A  16      -1.743  16.166   9.143  1.00  6.20           H  
ATOM    228 1HD  ARG A  16      -2.257  16.364  11.495  1.00  6.20           H  
ATOM    229 2HD  ARG A  16      -0.706  17.199  11.768  1.00  6.20           H  
ATOM    230  HE  ARG A  16      -2.012  18.591   9.730  1.00  6.20           H  
ATOM    231 1HH1 ARG A  16      -2.609  17.804  13.102  1.00  6.20           H  
ATOM    232 2HH1 ARG A  16      -3.554  19.246  13.401  1.00  6.20           H  
ATOM    233 1HH2 ARG A  16      -3.231  20.455  10.128  1.00  6.20           H  
ATOM    234 2HH2 ARG A  16      -3.906  20.749  11.716  1.00  6.20           H  
ATOM    235  N   ARG A  17       0.492  11.910   9.740  1.00  4.41           N  
ATOM    236  CA  ARG A  17       1.274  10.726  10.088  1.00  4.41           C  
ATOM    237  C   ARG A  17       1.948  10.150   8.849  1.00  4.41           C  
ATOM    238  O   ARG A  17       3.114   9.751   8.885  1.00  4.41           O  
ATOM    239  CB  ARG A  17       0.407   9.661  10.727  1.00  4.41           C  
ATOM    240  CG  ARG A  17       1.153   8.385  11.129  1.00  4.41           C  
ATOM    241  CD  ARG A  17       2.212   8.629  12.176  1.00  4.41           C  
ATOM    242  NE  ARG A  17       2.828   7.376  12.602  1.00  4.41           N  
ATOM    243  CZ  ARG A  17       3.950   7.257  13.348  1.00  4.41           C  
ATOM    244  NH1 ARG A  17       4.609   8.312  13.778  1.00  4.41           N  
ATOM    245  NH2 ARG A  17       4.396   6.049  13.658  1.00  4.41           N  
ATOM    246  H   ARG A  17      -0.525  11.869   9.818  1.00  4.41           H  
ATOM    247  HA  ARG A  17       2.045  11.018  10.802  1.00  4.41           H  
ATOM    248 1HB  ARG A  17      -0.072  10.070  11.616  1.00  4.41           H  
ATOM    249 2HB  ARG A  17      -0.389   9.384  10.030  1.00  4.41           H  
ATOM    250 1HG  ARG A  17       0.442   7.660  11.521  1.00  4.41           H  
ATOM    251 2HG  ARG A  17       1.640   7.972  10.245  1.00  4.41           H  
ATOM    252 1HD  ARG A  17       2.997   9.275  11.767  1.00  4.41           H  
ATOM    253 2HD  ARG A  17       1.769   9.108  13.048  1.00  4.41           H  
ATOM    254  HE  ARG A  17       2.376   6.521  12.310  1.00  4.41           H  
ATOM    255 1HH1 ARG A  17       4.300   9.271  13.565  1.00  4.41           H  
ATOM    256 2HH1 ARG A  17       5.445   8.197  14.329  1.00  4.41           H  
ATOM    257 1HH2 ARG A  17       3.899   5.229  13.337  1.00  4.41           H  
ATOM    258 2HH2 ARG A  17       5.231   5.950  14.216  1.00  4.41           H  
ATOM    259  N   LEU A  18       1.231  10.120   7.729  1.00  3.27           N  
ATOM    260  CA  LEU A  18       1.814   9.595   6.505  1.00  3.27           C  
ATOM    261  C   LEU A  18       3.009  10.444   6.089  1.00  3.27           C  
ATOM    262  O   LEU A  18       4.020   9.914   5.618  1.00  3.27           O  
ATOM    263  CB  LEU A  18       0.770   9.589   5.389  1.00  3.27           C  
ATOM    264  CG  LEU A  18      -0.371   8.591   5.542  1.00  3.27           C  
ATOM    265  CD1 LEU A  18      -1.408   8.875   4.470  1.00  3.27           C  
ATOM    266  CD2 LEU A  18       0.179   7.194   5.434  1.00  3.27           C  
ATOM    267  H   LEU A  18       0.263  10.446   7.726  1.00  3.27           H  
ATOM    268  HA  LEU A  18       2.153   8.577   6.687  1.00  3.27           H  
ATOM    269 1HB  LEU A  18       0.331  10.581   5.329  1.00  3.27           H  
ATOM    270 2HB  LEU A  18       1.269   9.381   4.445  1.00  3.27           H  
ATOM    271  HG  LEU A  18      -0.837   8.698   6.505  1.00  3.27           H  
ATOM    272 1HD1 LEU A  18      -2.233   8.173   4.555  1.00  3.27           H  
ATOM    273 2HD1 LEU A  18      -1.789   9.883   4.583  1.00  3.27           H  
ATOM    274 3HD1 LEU A  18      -0.951   8.784   3.508  1.00  3.27           H  
ATOM    275 1HD2 LEU A  18      -0.634   6.477   5.545  1.00  3.27           H  
ATOM    276 2HD2 LEU A  18       0.653   7.065   4.464  1.00  3.27           H  
ATOM    277 3HD2 LEU A  18       0.915   7.035   6.223  1.00  3.27           H  
ATOM    278  N   ASP A  19       2.908  11.762   6.296  1.00  2.56           N  
ATOM    279  CA  ASP A  19       3.976  12.684   5.951  1.00  2.56           C  
ATOM    280  C   ASP A  19       5.163  12.455   6.879  1.00  2.56           C  
ATOM    281  O   ASP A  19       6.305  12.382   6.421  1.00  2.56           O  
ATOM    282  CB  ASP A  19       3.487  14.129   6.067  1.00  2.56           C  
ATOM    283  CG  ASP A  19       4.441  15.165   5.468  1.00  2.56           C  
ATOM    284  OD1 ASP A  19       4.630  15.147   4.272  1.00  2.56           O  
ATOM    285  OD2 ASP A  19       4.966  15.981   6.198  1.00  2.56           O  
ATOM    286  H   ASP A  19       2.038  12.138   6.669  1.00  2.56           H  
ATOM    287  HA  ASP A  19       4.287  12.494   4.925  1.00  2.56           H  
ATOM    288 1HB  ASP A  19       2.518  14.212   5.577  1.00  2.56           H  
ATOM    289 2HB  ASP A  19       3.330  14.366   7.119  1.00  2.56           H  
ATOM    290  N   GLU A  20       4.905  12.285   8.182  1.00  2.11           N  
ATOM    291  CA  GLU A  20       5.995  12.030   9.115  1.00  2.11           C  
ATOM    292  C   GLU A  20       6.768  10.795   8.694  1.00  2.11           C  
ATOM    293  O   GLU A  20       8.001  10.813   8.608  1.00  2.11           O  
ATOM    294  CB  GLU A  20       5.468  11.793  10.536  1.00  2.11           C  
ATOM    295  CG  GLU A  20       6.570  11.494  11.560  1.00  2.11           C  
ATOM    296  CD  GLU A  20       6.057  11.186  12.962  1.00  2.11           C  
ATOM    297  OE1 GLU A  20       4.862  11.200  13.185  1.00  2.11           O  
ATOM    298  OE2 GLU A  20       6.879  10.870  13.799  1.00  2.11           O  
ATOM    299  H   GLU A  20       3.950  12.371   8.529  1.00  2.11           H  
ATOM    300  HA  GLU A  20       6.669  12.886   9.111  1.00  2.11           H  
ATOM    301 1HB  GLU A  20       4.909  12.668  10.869  1.00  2.11           H  
ATOM    302 2HB  GLU A  20       4.778  10.950  10.532  1.00  2.11           H  
ATOM    303 1HG  GLU A  20       7.136  10.633  11.202  1.00  2.11           H  
ATOM    304 2HG  GLU A  20       7.249  12.343  11.606  1.00  2.11           H  
ATOM    305  N   LEU A  21       6.040   9.722   8.409  1.00  1.82           N  
ATOM    306  CA  LEU A  21       6.674   8.481   8.031  1.00  1.82           C  
ATOM    307  C   LEU A  21       7.423   8.619   6.721  1.00  1.82           C  
ATOM    308  O   LEU A  21       8.555   8.142   6.599  1.00  1.82           O  
ATOM    309  CB  LEU A  21       5.610   7.397   7.928  1.00  1.82           C  
ATOM    310  CG  LEU A  21       4.992   6.996   9.257  1.00  1.82           C  
ATOM    311  CD1 LEU A  21       3.815   6.076   9.004  1.00  1.82           C  
ATOM    312  CD2 LEU A  21       6.058   6.330  10.108  1.00  1.82           C  
ATOM    313  H   LEU A  21       5.022   9.770   8.485  1.00  1.82           H  
ATOM    314  HA  LEU A  21       7.384   8.207   8.809  1.00  1.82           H  
ATOM    315 1HB  LEU A  21       4.807   7.765   7.286  1.00  1.82           H  
ATOM    316 2HB  LEU A  21       6.047   6.516   7.471  1.00  1.82           H  
ATOM    317  HG  LEU A  21       4.622   7.883   9.774  1.00  1.82           H  
ATOM    318 1HD1 LEU A  21       3.364   5.793   9.952  1.00  1.82           H  
ATOM    319 2HD1 LEU A  21       3.078   6.601   8.392  1.00  1.82           H  
ATOM    320 3HD1 LEU A  21       4.154   5.186   8.483  1.00  1.82           H  
ATOM    321 1HD2 LEU A  21       5.632   6.042  11.061  1.00  1.82           H  
ATOM    322 2HD2 LEU A  21       6.431   5.445   9.594  1.00  1.82           H  
ATOM    323 3HD2 LEU A  21       6.879   7.029  10.271  1.00  1.82           H  
ATOM    324  N   ALA A  22       6.839   9.328   5.749  1.00  1.63           N  
ATOM    325  CA  ALA A  22       7.508   9.511   4.474  1.00  1.63           C  
ATOM    326  C   ALA A  22       8.828  10.239   4.659  1.00  1.63           C  
ATOM    327  O   ALA A  22       9.832   9.879   4.039  1.00  1.63           O  
ATOM    328  CB  ALA A  22       6.620  10.297   3.528  1.00  1.63           C  
ATOM    329  H   ALA A  22       5.902   9.711   5.875  1.00  1.63           H  
ATOM    330  HA  ALA A  22       7.712   8.529   4.051  1.00  1.63           H  
ATOM    331 1HB  ALA A  22       7.119  10.414   2.570  1.00  1.63           H  
ATOM    332 2HB  ALA A  22       5.679   9.764   3.389  1.00  1.63           H  
ATOM    333 3HB  ALA A  22       6.418  11.278   3.957  1.00  1.63           H  
ATOM    334  N   ARG A  23       8.835  11.244   5.536  1.00  1.48           N  
ATOM    335  CA  ARG A  23      10.037  12.014   5.796  1.00  1.48           C  
ATOM    336  C   ARG A  23      11.086  11.181   6.521  1.00  1.48           C  
ATOM    337  O   ARG A  23      12.265  11.224   6.172  1.00  1.48           O  
ATOM    338  CB  ARG A  23       9.683  13.261   6.588  1.00  1.48           C  
ATOM    339  CG  ARG A  23       8.916  14.314   5.776  1.00  1.48           C  
ATOM    340  CD  ARG A  23       8.542  15.497   6.587  1.00  1.48           C  
ATOM    341  NE  ARG A  23       7.744  16.450   5.816  1.00  1.48           N  
ATOM    342  CZ  ARG A  23       8.243  17.396   4.994  1.00  1.48           C  
ATOM    343  NH1 ARG A  23       9.549  17.522   4.843  1.00  1.48           N  
ATOM    344  NH2 ARG A  23       7.425  18.201   4.336  1.00  1.48           N  
ATOM    345  H   ARG A  23       7.969  11.502   6.012  1.00  1.48           H  
ATOM    346  HA  ARG A  23      10.449  12.332   4.839  1.00  1.48           H  
ATOM    347 1HB  ARG A  23       9.053  12.981   7.434  1.00  1.48           H  
ATOM    348 2HB  ARG A  23      10.587  13.719   6.984  1.00  1.48           H  
ATOM    349 1HG  ARG A  23       9.538  14.653   4.950  1.00  1.48           H  
ATOM    350 2HG  ARG A  23       8.002  13.876   5.376  1.00  1.48           H  
ATOM    351 1HD  ARG A  23       7.940  15.167   7.435  1.00  1.48           H  
ATOM    352 2HD  ARG A  23       9.435  16.004   6.944  1.00  1.48           H  
ATOM    353  HE  ARG A  23       6.712  16.379   5.899  1.00  1.48           H  
ATOM    354 1HH1 ARG A  23      10.176  16.909   5.343  1.00  1.48           H  
ATOM    355 2HH1 ARG A  23       9.920  18.231   4.226  1.00  1.48           H  
ATOM    356 1HH2 ARG A  23       6.416  18.112   4.447  1.00  1.48           H  
ATOM    357 2HH2 ARG A  23       7.797  18.904   3.723  1.00  1.48           H  
ATOM    358  N   ARG A  24      10.672  10.368   7.495  1.00  1.37           N  
ATOM    359  CA  ARG A  24      11.643   9.539   8.202  1.00  1.37           C  
ATOM    360  C   ARG A  24      12.287   8.536   7.250  1.00  1.37           C  
ATOM    361  O   ARG A  24      13.498   8.299   7.295  1.00  1.37           O  
ATOM    362  CB  ARG A  24      10.981   8.804   9.354  1.00  1.37           C  
ATOM    363  CG  ARG A  24      10.605   9.673  10.553  1.00  1.37           C  
ATOM    364  CD  ARG A  24       9.963   8.871  11.638  1.00  1.37           C  
ATOM    365  NE  ARG A  24       9.557   9.700  12.777  1.00  1.37           N  
ATOM    366  CZ  ARG A  24      10.350  10.079  13.786  1.00  1.37           C  
ATOM    367  NH1 ARG A  24      11.615   9.715  13.838  1.00  1.37           N  
ATOM    368  NH2 ARG A  24       9.816  10.823  14.722  1.00  1.37           N  
ATOM    369  H   ARG A  24       9.687  10.356   7.767  1.00  1.37           H  
ATOM    370  HA  ARG A  24      12.424  10.185   8.606  1.00  1.37           H  
ATOM    371 1HB  ARG A  24      10.066   8.333   8.993  1.00  1.37           H  
ATOM    372 2HB  ARG A  24      11.642   8.016   9.706  1.00  1.37           H  
ATOM    373 1HG  ARG A  24      11.502  10.142  10.953  1.00  1.37           H  
ATOM    374 2HG  ARG A  24       9.906  10.444  10.236  1.00  1.37           H  
ATOM    375 1HD  ARG A  24       9.070   8.387  11.238  1.00  1.37           H  
ATOM    376 2HD  ARG A  24      10.659   8.115  11.995  1.00  1.37           H  
ATOM    377  HE  ARG A  24       8.582  10.031  12.839  1.00  1.37           H  
ATOM    378 1HH1 ARG A  24      11.997   9.129  13.112  1.00  1.37           H  
ATOM    379 2HH1 ARG A  24      12.194  10.010  14.611  1.00  1.37           H  
ATOM    380 1HH2 ARG A  24       8.817  11.064  14.628  1.00  1.37           H  
ATOM    381 2HH2 ARG A  24      10.361  11.138  15.508  1.00  1.37           H  
ATOM    382  N   ARG A  25      11.479   7.982   6.349  1.00  1.31           N  
ATOM    383  CA  ARG A  25      11.965   7.020   5.379  1.00  1.31           C  
ATOM    384  C   ARG A  25      12.879   7.707   4.367  1.00  1.31           C  
ATOM    385  O   ARG A  25      13.909   7.147   3.982  1.00  1.31           O  
ATOM    386  CB  ARG A  25      10.773   6.351   4.722  1.00  1.31           C  
ATOM    387  CG  ARG A  25      10.018   5.447   5.702  1.00  1.31           C  
ATOM    388  CD  ARG A  25       8.736   4.943   5.186  1.00  1.31           C  
ATOM    389  NE  ARG A  25       8.017   4.207   6.225  1.00  1.31           N  
ATOM    390  CZ  ARG A  25       6.718   3.850   6.165  1.00  1.31           C  
ATOM    391  NH1 ARG A  25       5.998   4.149   5.104  1.00  1.31           N  
ATOM    392  NH2 ARG A  25       6.166   3.202   7.176  1.00  1.31           N  
ATOM    393  H   ARG A  25      10.483   8.209   6.358  1.00  1.31           H  
ATOM    394  HA  ARG A  25      12.542   6.259   5.901  1.00  1.31           H  
ATOM    395 1HB  ARG A  25      10.080   7.113   4.362  1.00  1.31           H  
ATOM    396 2HB  ARG A  25      11.095   5.756   3.870  1.00  1.31           H  
ATOM    397 1HG  ARG A  25      10.641   4.586   5.943  1.00  1.31           H  
ATOM    398 2HG  ARG A  25       9.818   6.003   6.608  1.00  1.31           H  
ATOM    399 1HD  ARG A  25       8.117   5.784   4.869  1.00  1.31           H  
ATOM    400 2HD  ARG A  25       8.910   4.273   4.345  1.00  1.31           H  
ATOM    401  HE  ARG A  25       8.532   3.959   7.060  1.00  1.31           H  
ATOM    402 1HH1 ARG A  25       6.418   4.644   4.328  1.00  1.31           H  
ATOM    403 2HH1 ARG A  25       5.025   3.882   5.061  1.00  1.31           H  
ATOM    404 1HH2 ARG A  25       6.715   2.975   7.991  1.00  1.31           H  
ATOM    405 2HH2 ARG A  25       5.193   2.936   7.133  1.00  1.31           H  
ATOM    406  N   ALA A  26      12.534   8.937   3.959  1.00  1.27           N  
ATOM    407  CA  ALA A  26      13.379   9.687   3.040  1.00  1.27           C  
ATOM    408  C   ALA A  26      14.738   9.964   3.668  1.00  1.27           C  
ATOM    409  O   ALA A  26      15.769   9.835   3.003  1.00  1.27           O  
ATOM    410  CB  ALA A  26      12.719  10.997   2.660  1.00  1.27           C  
ATOM    411  H   ALA A  26      11.656   9.353   4.268  1.00  1.27           H  
ATOM    412  HA  ALA A  26      13.528   9.084   2.146  1.00  1.27           H  
ATOM    413 1HB  ALA A  26      13.353  11.537   1.960  1.00  1.27           H  
ATOM    414 2HB  ALA A  26      11.752  10.794   2.199  1.00  1.27           H  
ATOM    415 3HB  ALA A  26      12.574  11.597   3.556  1.00  1.27           H  
ATOM    416  N   GLU A  27      14.750  10.302   4.963  1.00  1.26           N  
ATOM    417  CA  GLU A  27      16.011  10.557   5.641  1.00  1.26           C  
ATOM    418  C   GLU A  27      16.819   9.269   5.748  1.00  1.26           C  
ATOM    419  O   GLU A  27      18.034   9.284   5.559  1.00  1.26           O  
ATOM    420  CB  GLU A  27      15.784  11.191   7.007  1.00  1.26           C  
ATOM    421  CG  GLU A  27      15.278  12.641   6.975  1.00  1.26           C  
ATOM    422  CD  GLU A  27      16.285  13.618   6.395  1.00  1.26           C  
ATOM    423  OE1 GLU A  27      17.404  13.628   6.856  1.00  1.26           O  
ATOM    424  OE2 GLU A  27      15.933  14.354   5.499  1.00  1.26           O  
ATOM    425  H   GLU A  27      13.870  10.417   5.467  1.00  1.26           H  
ATOM    426  HA  GLU A  27      16.583  11.264   5.043  1.00  1.26           H  
ATOM    427 1HB  GLU A  27      15.070  10.591   7.576  1.00  1.26           H  
ATOM    428 2HB  GLU A  27      16.724  11.195   7.538  1.00  1.26           H  
ATOM    429 1HG  GLU A  27      14.373  12.678   6.373  1.00  1.26           H  
ATOM    430 2HG  GLU A  27      15.017  12.943   7.990  1.00  1.26           H  
ATOM    431  N   LEU A  28      16.149   8.140   5.973  1.00  1.30           N  
ATOM    432  CA  LEU A  28      16.861   6.875   6.005  1.00  1.30           C  
ATOM    433  C   LEU A  28      17.512   6.642   4.653  1.00  1.30           C  
ATOM    434  O   LEU A  28      18.674   6.246   4.571  1.00  1.30           O  
ATOM    435  CB  LEU A  28      15.938   5.715   6.365  1.00  1.30           C  
ATOM    436  CG  LEU A  28      16.601   4.342   6.364  1.00  1.30           C  
ATOM    437  CD1 LEU A  28      17.785   4.352   7.341  1.00  1.30           C  
ATOM    438  CD2 LEU A  28      15.547   3.300   6.780  1.00  1.30           C  
ATOM    439  H   LEU A  28      15.146   8.167   6.163  1.00  1.30           H  
ATOM    440  HA  LEU A  28      17.641   6.935   6.764  1.00  1.30           H  
ATOM    441 1HB  LEU A  28      15.518   5.891   7.352  1.00  1.30           H  
ATOM    442 2HB  LEU A  28      15.122   5.686   5.653  1.00  1.30           H  
ATOM    443  HG  LEU A  28      16.978   4.108   5.371  1.00  1.30           H  
ATOM    444 1HD1 LEU A  28      18.262   3.373   7.356  1.00  1.30           H  
ATOM    445 2HD1 LEU A  28      18.513   5.102   7.030  1.00  1.30           H  
ATOM    446 3HD1 LEU A  28      17.441   4.587   8.317  1.00  1.30           H  
ATOM    447 1HD2 LEU A  28      15.991   2.305   6.797  1.00  1.30           H  
ATOM    448 2HD2 LEU A  28      15.171   3.539   7.768  1.00  1.30           H  
ATOM    449 3HD2 LEU A  28      14.719   3.313   6.073  1.00  1.30           H  
ATOM    450  N   ALA A  29      16.762   6.876   3.576  1.00  1.39           N  
ATOM    451  CA  ALA A  29      17.328   6.712   2.250  1.00  1.39           C  
ATOM    452  C   ALA A  29      18.526   7.645   2.064  1.00  1.39           C  
ATOM    453  O   ALA A  29      19.546   7.233   1.516  1.00  1.39           O  
ATOM    454  CB  ALA A  29      16.278   6.990   1.192  1.00  1.39           C  
ATOM    455  H   ALA A  29      15.791   7.171   3.686  1.00  1.39           H  
ATOM    456  HA  ALA A  29      17.674   5.685   2.153  1.00  1.39           H  
ATOM    457 1HB  ALA A  29      16.710   6.842   0.204  1.00  1.39           H  
ATOM    458 2HB  ALA A  29      15.438   6.310   1.331  1.00  1.39           H  
ATOM    459 3HB  ALA A  29      15.931   8.013   1.284  1.00  1.39           H  
ATOM    460  N   ALA A  30      18.438   8.882   2.578  1.00  1.54           N  
ATOM    461  CA  ALA A  30      19.533   9.848   2.467  1.00  1.54           C  
ATOM    462  C   ALA A  30      20.801   9.309   3.140  1.00  1.54           C  
ATOM    463  O   ALA A  30      21.919   9.462   2.636  1.00  1.54           O  
ATOM    464  CB  ALA A  30      19.156  11.179   3.083  1.00  1.54           C  
ATOM    465  H   ALA A  30      17.565   9.174   3.014  1.00  1.54           H  
ATOM    466  HA  ALA A  30      19.720  10.019   1.417  1.00  1.54           H  
ATOM    467 1HB  ALA A  30      19.976  11.882   2.956  1.00  1.54           H  
ATOM    468 2HB  ALA A  30      18.262  11.565   2.593  1.00  1.54           H  
ATOM    469 3HB  ALA A  30      18.957  11.056   4.139  1.00  1.54           H  
ATOM    470  N   GLN A  31      20.611   8.583   4.234  1.00  1.75           N  
ATOM    471  CA  GLN A  31      21.705   8.023   5.015  1.00  1.75           C  
ATOM    472  C   GLN A  31      22.323   6.797   4.345  1.00  1.75           C  
ATOM    473  O   GLN A  31      23.318   6.253   4.830  1.00  1.75           O  
ATOM    474  CB  GLN A  31      21.197   7.683   6.427  1.00  1.75           C  
ATOM    475  CG  GLN A  31      20.811   8.935   7.231  1.00  1.75           C  
ATOM    476  CD  GLN A  31      20.145   8.668   8.582  1.00  1.75           C  
ATOM    477  OE1 GLN A  31      19.495   7.633   8.826  1.00  1.75           O  
ATOM    478  NE2 GLN A  31      20.326   9.639   9.482  1.00  1.75           N  
ATOM    479  H   GLN A  31      19.657   8.481   4.587  1.00  1.75           H  
ATOM    480  HA  GLN A  31      22.481   8.782   5.103  1.00  1.75           H  
ATOM    481 1HB  GLN A  31      20.323   7.040   6.354  1.00  1.75           H  
ATOM    482 2HB  GLN A  31      21.964   7.138   6.973  1.00  1.75           H  
ATOM    483 1HG  GLN A  31      21.726   9.491   7.425  1.00  1.75           H  
ATOM    484 2HG  GLN A  31      20.149   9.548   6.637  1.00  1.75           H  
ATOM    485 1HE2 GLN A  31      19.954   9.581  10.410  1.00  1.75           H  
ATOM    486 2HE2 GLN A  31      20.856  10.450   9.228  1.00  1.75           H  
ATOM    487  N   ALA A  32      21.734   6.356   3.233  1.00  2.02           N  
ATOM    488  CA  ALA A  32      22.215   5.211   2.498  1.00  2.02           C  
ATOM    489  C   ALA A  32      22.488   5.557   1.027  1.00  2.02           C  
ATOM    490  O   ALA A  32      22.515   4.656   0.189  1.00  2.02           O  
ATOM    491  CB  ALA A  32      21.202   4.088   2.587  1.00  2.02           C  
ATOM    492  H   ALA A  32      20.916   6.833   2.860  1.00  2.02           H  
ATOM    493  HA  ALA A  32      23.144   4.883   2.951  1.00  2.02           H  
ATOM    494 1HB  ALA A  32      21.583   3.213   2.057  1.00  2.02           H  
ATOM    495 2HB  ALA A  32      21.033   3.835   3.631  1.00  2.02           H  
ATOM    496 3HB  ALA A  32      20.265   4.417   2.136  1.00  2.02           H  
ATOM    497  N   THR A  33      22.725   6.841   0.717  1.00  2.28           N  
ATOM    498  CA  THR A  33      22.987   7.269  -0.666  1.00  2.28           C  
ATOM    499  C   THR A  33      24.217   8.187  -0.754  1.00  2.28           C  
ATOM    500  O   THR A  33      25.065   8.163   0.144  1.00  2.28           O  
ATOM    501  CB  THR A  33      21.730   7.914  -1.306  1.00  2.28           C  
ATOM    502  OG1 THR A  33      21.950   8.125  -2.710  1.00  2.28           O  
ATOM    503  CG2 THR A  33      21.408   9.184  -0.652  1.00  2.28           C  
ATOM    504  H   THR A  33      22.665   7.556   1.448  1.00  2.28           H  
ATOM    505  HA  THR A  33      23.189   6.392  -1.258  1.00  2.28           H  
ATOM    506  HB  THR A  33      20.881   7.235  -1.182  1.00  2.28           H  
ATOM    507  HG1 THR A  33      21.150   8.493  -3.102  1.00  2.28           H  
ATOM    508 1HG2 THR A  33      20.509   9.612  -1.090  1.00  2.28           H  
ATOM    509 2HG2 THR A  33      21.252   8.954   0.360  1.00  2.28           H  
ATOM    510 3HG2 THR A  33      22.211   9.885  -0.733  1.00  2.28           H  
ATOM    511  N   GLU A  34      24.374   8.871  -1.892  1.00  2.48           N  
ATOM    512  CA  GLU A  34      25.506   9.762  -2.173  1.00  2.48           C  
ATOM    513  C   GLU A  34      26.832   9.095  -1.822  1.00  2.48           C  
ATOM    514  O   GLU A  34      27.129   8.013  -2.327  1.00  2.48           O  
ATOM    515  CB  GLU A  34      25.344  11.093  -1.418  1.00  2.48           C  
ATOM    516  CG  GLU A  34      24.190  11.994  -1.898  1.00  2.48           C  
ATOM    517  CD  GLU A  34      24.427  12.629  -3.259  1.00  2.48           C  
ATOM    518  OE1 GLU A  34      25.466  13.220  -3.446  1.00  2.48           O  
ATOM    519  OE2 GLU A  34      23.564  12.531  -4.101  1.00  2.48           O  
ATOM    520  H   GLU A  34      23.627   8.778  -2.566  1.00  2.48           H  
ATOM    521  HA  GLU A  34      25.513   9.980  -3.242  1.00  2.48           H  
ATOM    522 1HB  GLU A  34      25.200  10.900  -0.353  1.00  2.48           H  
ATOM    523 2HB  GLU A  34      26.246  11.692  -1.530  1.00  2.48           H  
ATOM    524 1HG  GLU A  34      23.289  11.403  -1.967  1.00  2.48           H  
ATOM    525 2HG  GLU A  34      24.022  12.775  -1.159  1.00  2.48           H  
ATOM    526  N   ARG A  35      27.624   9.717  -0.940  1.00  2.57           N  
ATOM    527  CA  ARG A  35      28.926   9.177  -0.555  1.00  2.57           C  
ATOM    528  C   ARG A  35      28.784   7.849   0.167  1.00  2.57           C  
ATOM    529  O   ARG A  35      29.654   6.976   0.088  1.00  2.57           O  
ATOM    530  CB  ARG A  35      29.667  10.143   0.357  1.00  2.57           C  
ATOM    531  CG  ARG A  35      30.172  11.413  -0.313  1.00  2.57           C  
ATOM    532  CD  ARG A  35      30.862  12.309   0.665  1.00  2.57           C  
ATOM    533  NE  ARG A  35      31.369  13.523   0.038  1.00  2.57           N  
ATOM    534  CZ  ARG A  35      31.944  14.547   0.704  1.00  2.57           C  
ATOM    535  NH1 ARG A  35      32.077  14.491   2.012  1.00  2.57           N  
ATOM    536  NH2 ARG A  35      32.376  15.606   0.042  1.00  2.57           N  
ATOM    537  H   ARG A  35      27.324  10.592  -0.539  1.00  2.57           H  
ATOM    538  HA  ARG A  35      29.517   9.024  -1.457  1.00  2.57           H  
ATOM    539 1HB  ARG A  35      29.012  10.440   1.175  1.00  2.57           H  
ATOM    540 2HB  ARG A  35      30.528   9.638   0.798  1.00  2.57           H  
ATOM    541 1HG  ARG A  35      30.877  11.152  -1.102  1.00  2.57           H  
ATOM    542 2HG  ARG A  35      29.327  11.955  -0.744  1.00  2.57           H  
ATOM    543 1HD  ARG A  35      30.162  12.598   1.449  1.00  2.57           H  
ATOM    544 2HD  ARG A  35      31.704  11.780   1.110  1.00  2.57           H  
ATOM    545  HE  ARG A  35      31.286  13.604  -0.966  1.00  2.57           H  
ATOM    546 1HH1 ARG A  35      31.748  13.682   2.519  1.00  2.57           H  
ATOM    547 2HH1 ARG A  35      32.508  15.257   2.509  1.00  2.57           H  
ATOM    548 1HH2 ARG A  35      32.275  15.650  -0.963  1.00  2.57           H  
ATOM    549 2HH2 ARG A  35      32.807  16.371   0.540  1.00  2.57           H  
ATOM    550  N   GLY A  36      27.690   7.699   0.895  1.00  2.51           N  
ATOM    551  CA  GLY A  36      27.462   6.501   1.666  1.00  2.51           C  
ATOM    552  C   GLY A  36      27.443   5.322   0.718  1.00  2.51           C  
ATOM    553  O   GLY A  36      28.130   4.315   0.925  1.00  2.51           O  
ATOM    554  H   GLY A  36      26.963   8.410   0.871  1.00  2.51           H  
ATOM    555 1HA  GLY A  36      28.245   6.378   2.414  1.00  2.51           H  
ATOM    556 2HA  GLY A  36      26.507   6.592   2.179  1.00  2.51           H  
ATOM    557  N   ALA A  37      26.576   5.430  -0.279  1.00  2.36           N  
ATOM    558  CA  ALA A  37      26.455   4.419  -1.326  1.00  2.36           C  
ATOM    559  C   ALA A  37      27.692   4.384  -2.209  1.00  2.36           C  
ATOM    560  O   ALA A  37      28.092   3.321  -2.681  1.00  2.36           O  
ATOM    561  CB  ALA A  37      25.250   4.653  -2.182  1.00  2.36           C  
ATOM    562  H   ALA A  37      26.032   6.291  -0.313  1.00  2.36           H  
ATOM    563  HA  ALA A  37      26.359   3.445  -0.846  1.00  2.36           H  
ATOM    564 1HB  ALA A  37      25.188   3.871  -2.924  1.00  2.36           H  
ATOM    565 2HB  ALA A  37      24.377   4.619  -1.561  1.00  2.36           H  
ATOM    566 3HB  ALA A  37      25.330   5.626  -2.674  1.00  2.36           H  
ATOM    567  N   GLY A  38      28.324   5.542  -2.416  1.00  2.18           N  
ATOM    568  CA  GLY A  38      29.503   5.640  -3.259  1.00  2.18           C  
ATOM    569  C   GLY A  38      30.593   4.691  -2.787  1.00  2.18           C  
ATOM    570  O   GLY A  38      31.263   4.070  -3.609  1.00  2.18           O  
ATOM    571  H   GLY A  38      27.952   6.400  -2.025  1.00  2.18           H  
ATOM    572 1HA  GLY A  38      29.233   5.427  -4.292  1.00  2.18           H  
ATOM    573 2HA  GLY A  38      29.872   6.664  -3.228  1.00  2.18           H  
ATOM    574  N   ARG A  39      30.704   4.513  -1.466  1.00  2.04           N  
ATOM    575  CA  ARG A  39      31.679   3.605  -0.855  1.00  2.04           C  
ATOM    576  C   ARG A  39      31.404   2.122  -1.158  1.00  2.04           C  
ATOM    577  O   ARG A  39      32.258   1.265  -0.923  1.00  2.04           O  
ATOM    578  CB  ARG A  39      31.741   3.835   0.640  1.00  2.04           C  
ATOM    579  CG  ARG A  39      32.384   5.160   1.038  1.00  2.04           C  
ATOM    580  CD  ARG A  39      32.349   5.393   2.501  1.00  2.04           C  
ATOM    581  NE  ARG A  39      32.980   6.658   2.859  1.00  2.04           N  
ATOM    582  CZ  ARG A  39      32.984   7.193   4.095  1.00  2.04           C  
ATOM    583  NH1 ARG A  39      32.387   6.568   5.086  1.00  2.04           N  
ATOM    584  NH2 ARG A  39      33.588   8.349   4.312  1.00  2.04           N  
ATOM    585  H   ARG A  39      30.122   5.096  -0.857  1.00  2.04           H  
ATOM    586  HA  ARG A  39      32.659   3.849  -1.265  1.00  2.04           H  
ATOM    587 1HB  ARG A  39      30.727   3.822   1.047  1.00  2.04           H  
ATOM    588 2HB  ARG A  39      32.298   3.028   1.113  1.00  2.04           H  
ATOM    589 1HG  ARG A  39      33.423   5.163   0.716  1.00  2.04           H  
ATOM    590 2HG  ARG A  39      31.859   5.974   0.551  1.00  2.04           H  
ATOM    591 1HD  ARG A  39      31.309   5.426   2.831  1.00  2.04           H  
ATOM    592 2HD  ARG A  39      32.872   4.590   3.016  1.00  2.04           H  
ATOM    593  HE  ARG A  39      33.449   7.169   2.123  1.00  2.04           H  
ATOM    594 1HH1 ARG A  39      31.926   5.685   4.921  1.00  2.04           H  
ATOM    595 2HH1 ARG A  39      32.391   6.971   6.011  1.00  2.04           H  
ATOM    596 1HH2 ARG A  39      34.049   8.829   3.551  1.00  2.04           H  
ATOM    597 2HH2 ARG A  39      33.592   8.750   5.238  1.00  2.04           H  
ATOM    598  N   GLN A  40      30.192   1.817  -1.618  1.00  1.93           N  
ATOM    599  CA  GLN A  40      29.803   0.472  -2.013  1.00  1.93           C  
ATOM    600  C   GLN A  40      30.037   0.336  -3.511  1.00  1.93           C  
ATOM    601  O   GLN A  40      30.737  -0.588  -3.963  1.00  1.93           O  
ATOM    602  CB  GLN A  40      28.310   0.216  -1.705  1.00  1.93           C  
ATOM    603  CG  GLN A  40      27.950   0.200  -0.256  1.00  1.93           C  
ATOM    604  CD  GLN A  40      28.522  -1.010   0.435  1.00  1.93           C  
ATOM    605  OE1 GLN A  40      29.443  -0.886   1.247  1.00  1.93           O  
ATOM    606  NE2 GLN A  40      27.957  -2.202   0.155  1.00  1.93           N  
ATOM    607  H   GLN A  40      29.520   2.558  -1.771  1.00  1.93           H  
ATOM    608  HA  GLN A  40      30.424  -0.253  -1.493  1.00  1.93           H  
ATOM    609 1HB  GLN A  40      27.691   0.953  -2.204  1.00  1.93           H  
ATOM    610 2HB  GLN A  40      28.024  -0.753  -2.107  1.00  1.93           H  
ATOM    611 1HG  GLN A  40      28.347   1.101   0.219  1.00  1.93           H  
ATOM    612 2HG  GLN A  40      26.863   0.175  -0.158  1.00  1.93           H  
ATOM    613 1HE2 GLN A  40      28.283  -3.062   0.639  1.00  1.93           H  
ATOM    614 2HE2 GLN A  40      27.176  -2.274  -0.520  1.00  1.93           H  
ATOM    615  N   HIS A  41      29.539   1.347  -4.247  1.00  1.81           N  
ATOM    616  CA  HIS A  41      29.527   1.407  -5.708  1.00  1.81           C  
ATOM    617  C   HIS A  41      30.946   1.403  -6.275  1.00  1.81           C  
ATOM    618  O   HIS A  41      31.181   0.927  -7.384  1.00  1.81           O  
ATOM    619  CB  HIS A  41      28.747   2.644  -6.162  1.00  1.81           C  
ATOM    620  CG  HIS A  41      27.238   2.560  -5.887  1.00  1.81           C  
ATOM    621  ND1 HIS A  41      26.402   3.659  -5.966  1.00  1.81           N  
ATOM    622  CD2 HIS A  41      26.444   1.509  -5.547  1.00  1.81           C  
ATOM    623  CE1 HIS A  41      25.154   3.280  -5.690  1.00  1.81           C  
ATOM    624  NE2 HIS A  41      25.155   1.981  -5.432  1.00  1.81           N  
ATOM    625  H   HIS A  41      29.061   2.094  -3.747  1.00  1.81           H  
ATOM    626  HA  HIS A  41      29.012   0.527  -6.096  1.00  1.81           H  
ATOM    627 1HB  HIS A  41      29.137   3.515  -5.648  1.00  1.81           H  
ATOM    628 2HB  HIS A  41      28.895   2.797  -7.227  1.00  1.81           H  
ATOM    629  HD2 HIS A  41      26.757   0.494  -5.402  1.00  1.81           H  
ATOM    630  HE1 HIS A  41      24.277   3.923  -5.678  1.00  1.81           H  
ATOM    631  HE2 HIS A  41      24.319   1.403  -5.190  1.00  1.81           H  
ATOM    632  N   ALA A  42      31.883   1.966  -5.530  1.00  1.67           N  
ATOM    633  CA  ALA A  42      33.303   1.875  -5.832  1.00  1.67           C  
ATOM    634  C   ALA A  42      33.928   1.220  -4.597  1.00  1.67           C  
ATOM    635  O   ALA A  42      34.001   1.887  -3.569  1.00  1.67           O  
ATOM    636  CB  ALA A  42      33.903   3.240  -6.100  1.00  1.67           C  
ATOM    637  H   ALA A  42      31.607   2.458  -4.680  1.00  1.67           H  
ATOM    638  HA  ALA A  42      33.453   1.239  -6.700  1.00  1.67           H  
ATOM    639 1HB  ALA A  42      34.970   3.137  -6.294  1.00  1.67           H  
ATOM    640 2HB  ALA A  42      33.416   3.685  -6.965  1.00  1.67           H  
ATOM    641 3HB  ALA A  42      33.749   3.875  -5.226  1.00  1.67           H  
ATOM    642  N   LYS A  43      34.403  -0.043  -4.615  1.00  1.49           N  
ATOM    643  CA  LYS A  43      34.619  -1.045  -5.679  1.00  1.49           C  
ATOM    644  C   LYS A  43      33.523  -1.535  -6.654  1.00  1.49           C  
ATOM    645  O   LYS A  43      33.881  -1.933  -7.763  1.00  1.49           O  
ATOM    646  CB  LYS A  43      35.213  -2.284  -5.004  1.00  1.49           C  
ATOM    647  CG  LYS A  43      35.621  -3.410  -5.954  1.00  1.49           C  
ATOM    648  CD  LYS A  43      36.379  -4.511  -5.202  1.00  1.49           C  
ATOM    649  CE  LYS A  43      36.807  -5.656  -6.122  1.00  1.49           C  
ATOM    650  NZ  LYS A  43      37.631  -6.654  -5.394  1.00  1.49           N  
ATOM    651  H   LYS A  43      34.731  -0.352  -3.711  1.00  1.49           H  
ATOM    652  HA  LYS A  43      35.401  -0.627  -6.314  1.00  1.49           H  
ATOM    653 1HB  LYS A  43      36.093  -1.998  -4.427  1.00  1.49           H  
ATOM    654 2HB  LYS A  43      34.482  -2.693  -4.303  1.00  1.49           H  
ATOM    655 1HG  LYS A  43      34.726  -3.841  -6.409  1.00  1.49           H  
ATOM    656 2HG  LYS A  43      36.255  -3.012  -6.745  1.00  1.49           H  
ATOM    657 1HD  LYS A  43      37.267  -4.087  -4.730  1.00  1.49           H  
ATOM    658 2HD  LYS A  43      35.735  -4.920  -4.420  1.00  1.49           H  
ATOM    659 1HE  LYS A  43      35.922  -6.153  -6.509  1.00  1.49           H  
ATOM    660 2HE  LYS A  43      37.383  -5.263  -6.958  1.00  1.49           H  
ATOM    661 1HZ  LYS A  43      37.887  -7.418  -6.020  1.00  1.49           H  
ATOM    662 2HZ  LYS A  43      38.466  -6.217  -5.041  1.00  1.49           H  
ATOM    663 3HZ  LYS A  43      37.107  -7.036  -4.618  1.00  1.49           H  
ATOM    664  N   GLY A  44      32.236  -1.579  -6.289  1.00  1.29           N  
ATOM    665  CA  GLY A  44      31.268  -2.154  -7.240  1.00  1.29           C  
ATOM    666  C   GLY A  44      30.154  -2.980  -6.604  1.00  1.29           C  
ATOM    667  O   GLY A  44      29.485  -3.760  -7.286  1.00  1.29           O  
ATOM    668  H   GLY A  44      31.905  -1.212  -5.400  1.00  1.29           H  
ATOM    669 1HA  GLY A  44      30.822  -1.362  -7.832  1.00  1.29           H  
ATOM    670 2HA  GLY A  44      31.802  -2.785  -7.946  1.00  1.29           H  
ATOM    671  N   LYS A  45      29.986  -2.843  -5.302  1.00  1.12           N  
ATOM    672  CA  LYS A  45      28.948  -3.532  -4.561  1.00  1.12           C  
ATOM    673  C   LYS A  45      27.678  -2.689  -4.540  1.00  1.12           C  
ATOM    674  O   LYS A  45      27.745  -1.466  -4.512  1.00  1.12           O  
ATOM    675  CB  LYS A  45      29.390  -3.763  -3.121  1.00  1.12           C  
ATOM    676  CG  LYS A  45      30.597  -4.634  -2.943  1.00  1.12           C  
ATOM    677  CD  LYS A  45      30.860  -4.845  -1.462  1.00  1.12           C  
ATOM    678  CE  LYS A  45      31.269  -3.528  -0.794  1.00  1.12           C  
ATOM    679  NZ  LYS A  45      31.474  -3.687   0.660  1.00  1.12           N  
ATOM    680  H   LYS A  45      30.557  -2.175  -4.807  1.00  1.12           H  
ATOM    681  HA  LYS A  45      28.731  -4.484  -5.047  1.00  1.12           H  
ATOM    682 1HB  LYS A  45      29.608  -2.801  -2.656  1.00  1.12           H  
ATOM    683 2HB  LYS A  45      28.573  -4.206  -2.567  1.00  1.12           H  
ATOM    684 1HG  LYS A  45      30.391  -5.584  -3.415  1.00  1.12           H  
ATOM    685 2HG  LYS A  45      31.468  -4.182  -3.419  1.00  1.12           H  
ATOM    686 1HD  LYS A  45      29.954  -5.221  -0.969  1.00  1.12           H  
ATOM    687 2HD  LYS A  45      31.651  -5.576  -1.322  1.00  1.12           H  
ATOM    688 1HE  LYS A  45      32.189  -3.159  -1.246  1.00  1.12           H  
ATOM    689 2HE  LYS A  45      30.483  -2.799  -0.959  1.00  1.12           H  
ATOM    690 1HZ  LYS A  45      31.728  -2.801   1.081  1.00  1.12           H  
ATOM    691 2HZ  LYS A  45      30.579  -4.041   1.088  1.00  1.12           H  
ATOM    692 3HZ  LYS A  45      32.201  -4.347   0.824  1.00  1.12           H  
ATOM    693  N   LEU A  46      26.536  -3.335  -4.482  1.00  0.98           N  
ATOM    694  CA  LEU A  46      25.248  -2.643  -4.306  1.00  0.98           C  
ATOM    695  C   LEU A  46      24.902  -2.363  -2.828  1.00  0.98           C  
ATOM    696  O   LEU A  46      25.570  -2.878  -1.920  1.00  0.98           O  
ATOM    697  CB  LEU A  46      24.127  -3.462  -4.923  1.00  0.98           C  
ATOM    698  CG  LEU A  46      24.171  -3.727  -6.402  1.00  0.98           C  
ATOM    699  CD1 LEU A  46      22.993  -4.653  -6.756  1.00  0.98           C  
ATOM    700  CD2 LEU A  46      24.087  -2.399  -7.148  1.00  0.98           C  
ATOM    701  H   LEU A  46      26.568  -4.356  -4.609  1.00  0.98           H  
ATOM    702  HA  LEU A  46      25.299  -1.687  -4.826  1.00  0.98           H  
ATOM    703 1HB  LEU A  46      24.139  -4.417  -4.453  1.00  0.98           H  
ATOM    704 2HB  LEU A  46      23.192  -2.993  -4.696  1.00  0.98           H  
ATOM    705  HG  LEU A  46      25.102  -4.237  -6.664  1.00  0.98           H  
ATOM    706 1HD1 LEU A  46      23.011  -4.861  -7.820  1.00  0.98           H  
ATOM    707 2HD1 LEU A  46      23.090  -5.591  -6.200  1.00  0.98           H  
ATOM    708 3HD1 LEU A  46      22.053  -4.173  -6.493  1.00  0.98           H  
ATOM    709 1HD2 LEU A  46      24.111  -2.580  -8.221  1.00  0.98           H  
ATOM    710 2HD2 LEU A  46      23.158  -1.889  -6.886  1.00  0.98           H  
ATOM    711 3HD2 LEU A  46      24.934  -1.771  -6.865  1.00  0.98           H  
ATOM    712  N   THR A  47      23.901  -1.491  -2.592  1.00  0.87           N  
ATOM    713  CA  THR A  47      23.385  -1.227  -1.234  1.00  0.87           C  
ATOM    714  C   THR A  47      22.395  -2.322  -0.827  1.00  0.87           C  
ATOM    715  O   THR A  47      21.930  -3.067  -1.690  1.00  0.87           O  
ATOM    716  CB  THR A  47      22.679   0.132  -1.182  1.00  0.87           C  
ATOM    717  OG1 THR A  47      21.551   0.099  -2.105  1.00  0.87           O  
ATOM    718  CG2 THR A  47      23.653   1.270  -1.580  1.00  0.87           C  
ATOM    719  H   THR A  47      23.437  -1.019  -3.382  1.00  0.87           H  
ATOM    720  HA  THR A  47      24.216  -1.227  -0.527  1.00  0.87           H  
ATOM    721  HB  THR A  47      22.310   0.311  -0.170  1.00  0.87           H  
ATOM    722  HG1 THR A  47      21.918   0.128  -3.029  1.00  0.87           H  
ATOM    723 1HG2 THR A  47      23.131   2.228  -1.541  1.00  0.87           H  
ATOM    724 2HG2 THR A  47      24.494   1.289  -0.885  1.00  0.87           H  
ATOM    725 3HG2 THR A  47      24.023   1.100  -2.593  1.00  0.87           H  
ATOM    726  N   ALA A  48      22.011  -2.413   0.460  1.00  0.81           N  
ATOM    727  CA  ALA A  48      21.073  -3.491   0.834  1.00  0.81           C  
ATOM    728  C   ALA A  48      19.750  -3.414   0.094  1.00  0.81           C  
ATOM    729  O   ALA A  48      19.204  -4.438  -0.328  1.00  0.81           O  
ATOM    730  CB  ALA A  48      20.776  -3.465   2.305  1.00  0.81           C  
ATOM    731  H   ALA A  48      22.383  -1.763   1.171  1.00  0.81           H  
ATOM    732  HA  ALA A  48      21.541  -4.439   0.592  1.00  0.81           H  
ATOM    733 1HB  ALA A  48      20.114  -4.271   2.571  1.00  0.81           H  
ATOM    734 2HB  ALA A  48      21.691  -3.572   2.840  1.00  0.81           H  
ATOM    735 3HB  ALA A  48      20.303  -2.524   2.561  1.00  0.81           H  
ATOM    736  N   ARG A  49      19.231  -2.206  -0.087  1.00  0.77           N  
ATOM    737  CA  ARG A  49      17.968  -2.086  -0.784  1.00  0.77           C  
ATOM    738  C   ARG A  49      18.121  -2.492  -2.236  1.00  0.77           C  
ATOM    739  O   ARG A  49      17.293  -3.244  -2.754  1.00  0.77           O  
ATOM    740  CB  ARG A  49      17.389  -0.692  -0.677  1.00  0.77           C  
ATOM    741  CG  ARG A  49      16.013  -0.572  -1.303  1.00  0.77           C  
ATOM    742  CD  ARG A  49      15.406   0.746  -1.069  1.00  0.77           C  
ATOM    743  NE  ARG A  49      15.156   0.950   0.345  1.00  0.77           N  
ATOM    744  CZ  ARG A  49      14.093   0.443   1.003  1.00  0.77           C  
ATOM    745  NH1 ARG A  49      13.206  -0.284   0.353  1.00  0.77           N  
ATOM    746  NH2 ARG A  49      13.939   0.670   2.294  1.00  0.77           N  
ATOM    747  H   ARG A  49      19.715  -1.388   0.255  1.00  0.77           H  
ATOM    748  HA  ARG A  49      17.256  -2.768  -0.317  1.00  0.77           H  
ATOM    749 1HB  ARG A  49      17.319  -0.401   0.370  1.00  0.77           H  
ATOM    750 2HB  ARG A  49      18.049   0.016  -1.179  1.00  0.77           H  
ATOM    751 1HG  ARG A  49      16.092  -0.725  -2.386  1.00  0.77           H  
ATOM    752 2HG  ARG A  49      15.355  -1.335  -0.884  1.00  0.77           H  
ATOM    753 1HD  ARG A  49      16.076   1.530  -1.418  1.00  0.77           H  
ATOM    754 2HD  ARG A  49      14.457   0.809  -1.600  1.00  0.77           H  
ATOM    755  HE  ARG A  49      15.819   1.501   0.871  1.00  0.77           H  
ATOM    756 1HH1 ARG A  49      13.322  -0.463  -0.637  1.00  0.77           H  
ATOM    757 2HH1 ARG A  49      12.402  -0.660   0.849  1.00  0.77           H  
ATOM    758 1HH2 ARG A  49      14.614   1.218   2.800  1.00  0.77           H  
ATOM    759 2HH2 ARG A  49      13.132   0.261   2.789  1.00  0.77           H  
ATOM    760  N   GLU A  50      19.200  -2.044  -2.894  1.00  0.75           N  
ATOM    761  CA  GLU A  50      19.373  -2.404  -4.298  1.00  0.75           C  
ATOM    762  C   GLU A  50      19.505  -3.917  -4.463  1.00  0.75           C  
ATOM    763  O   GLU A  50      18.961  -4.494  -5.407  1.00  0.75           O  
ATOM    764  CB  GLU A  50      20.589  -1.686  -4.869  1.00  0.75           C  
ATOM    765  CG  GLU A  50      20.414  -0.204  -5.086  1.00  0.75           C  
ATOM    766  CD  GLU A  50      21.709   0.502  -5.412  1.00  0.75           C  
ATOM    767  OE1 GLU A  50      22.699   0.246  -4.733  1.00  0.75           O  
ATOM    768  OE2 GLU A  50      21.721   1.284  -6.328  1.00  0.75           O  
ATOM    769  H   GLU A  50      19.899  -1.441  -2.443  1.00  0.75           H  
ATOM    770  HA  GLU A  50      18.489  -2.077  -4.845  1.00  0.75           H  
ATOM    771 1HB  GLU A  50      21.406  -1.801  -4.172  1.00  0.75           H  
ATOM    772 2HB  GLU A  50      20.882  -2.143  -5.809  1.00  0.75           H  
ATOM    773 1HG  GLU A  50      19.718  -0.053  -5.909  1.00  0.75           H  
ATOM    774 2HG  GLU A  50      19.972   0.235  -4.192  1.00  0.75           H  
ATOM    775  N   ARG A  51      20.184  -4.565  -3.521  1.00  0.72           N  
ATOM    776  CA  ARG A  51      20.350  -6.009  -3.553  1.00  0.72           C  
ATOM    777  C   ARG A  51      19.025  -6.749  -3.454  1.00  0.72           C  
ATOM    778  O   ARG A  51      18.766  -7.683  -4.219  1.00  0.72           O  
ATOM    779  CB  ARG A  51      21.235  -6.403  -2.410  1.00  0.72           C  
ATOM    780  CG  ARG A  51      22.634  -6.040  -2.602  1.00  0.72           C  
ATOM    781  CD  ARG A  51      23.397  -6.280  -1.431  1.00  0.72           C  
ATOM    782  NE  ARG A  51      24.735  -5.917  -1.593  1.00  0.72           N  
ATOM    783  CZ  ARG A  51      25.562  -5.745  -0.552  1.00  0.72           C  
ATOM    784  NH1 ARG A  51      25.099  -5.918   0.669  1.00  0.72           N  
ATOM    785  NH2 ARG A  51      26.809  -5.403  -0.746  1.00  0.72           N  
ATOM    786  H   ARG A  51      20.628  -4.033  -2.770  1.00  0.72           H  
ATOM    787  HA  ARG A  51      20.837  -6.277  -4.491  1.00  0.72           H  
ATOM    788 1HB  ARG A  51      20.909  -5.869  -1.527  1.00  0.72           H  
ATOM    789 2HB  ARG A  51      21.140  -7.427  -2.190  1.00  0.72           H  
ATOM    790 1HG  ARG A  51      23.052  -6.626  -3.411  1.00  0.72           H  
ATOM    791 2HG  ARG A  51      22.699  -5.003  -2.846  1.00  0.72           H  
ATOM    792 1HD  ARG A  51      22.991  -5.713  -0.608  1.00  0.72           H  
ATOM    793 2HD  ARG A  51      23.377  -7.301  -1.207  1.00  0.72           H  
ATOM    794  HE  ARG A  51      25.087  -5.815  -2.563  1.00  0.72           H  
ATOM    795 1HH1 ARG A  51      24.136  -6.170   0.815  1.00  0.72           H  
ATOM    796 2HH1 ARG A  51      25.704  -5.783   1.468  1.00  0.72           H  
ATOM    797 1HH2 ARG A  51      27.120  -5.222  -1.688  1.00  0.72           H  
ATOM    798 2HH2 ARG A  51      27.454  -5.281   0.060  1.00  0.72           H  
ATOM    799  N   ILE A  52      18.146  -6.296  -2.565  1.00  0.70           N  
ATOM    800  CA  ILE A  52      16.842  -6.928  -2.465  1.00  0.70           C  
ATOM    801  C   ILE A  52      16.030  -6.675  -3.731  1.00  0.70           C  
ATOM    802  O   ILE A  52      15.400  -7.596  -4.252  1.00  0.70           O  
ATOM    803  CB  ILE A  52      16.087  -6.513  -1.202  1.00  0.70           C  
ATOM    804  CG1 ILE A  52      16.799  -7.092   0.027  1.00  0.70           C  
ATOM    805  CG2 ILE A  52      14.664  -6.997  -1.275  1.00  0.70           C  
ATOM    806  CD1 ILE A  52      16.288  -6.544   1.304  1.00  0.70           C  
ATOM    807  H   ILE A  52      18.396  -5.525  -1.939  1.00  0.70           H  
ATOM    808  HA  ILE A  52      16.998  -8.002  -2.385  1.00  0.70           H  
ATOM    809  HB  ILE A  52      16.102  -5.421  -1.112  1.00  0.70           H  
ATOM    810 1HG1 ILE A  52      16.677  -8.175   0.038  1.00  0.70           H  
ATOM    811 2HG1 ILE A  52      17.864  -6.860  -0.042  1.00  0.70           H  
ATOM    812 1HG2 ILE A  52      14.140  -6.697  -0.380  1.00  0.70           H  
ATOM    813 2HG2 ILE A  52      14.172  -6.563  -2.147  1.00  0.70           H  
ATOM    814 3HG2 ILE A  52      14.662  -8.079  -1.357  1.00  0.70           H  
ATOM    815 1HD1 ILE A  52      16.829  -6.976   2.145  1.00  0.70           H  
ATOM    816 2HD1 ILE A  52      16.439  -5.478   1.277  1.00  0.70           H  
ATOM    817 3HD1 ILE A  52      15.227  -6.766   1.409  1.00  0.70           H  
ATOM    818  N   ASP A  53      16.055  -5.435  -4.243  1.00  0.68           N  
ATOM    819  CA  ASP A  53      15.343  -5.109  -5.483  1.00  0.68           C  
ATOM    820  C   ASP A  53      15.860  -5.939  -6.670  1.00  0.68           C  
ATOM    821  O   ASP A  53      15.106  -6.237  -7.591  1.00  0.68           O  
ATOM    822  CB  ASP A  53      15.435  -3.613  -5.808  1.00  0.68           C  
ATOM    823  CG  ASP A  53      14.558  -2.707  -4.894  1.00  0.68           C  
ATOM    824  OD1 ASP A  53      13.723  -3.227  -4.185  1.00  0.68           O  
ATOM    825  OD2 ASP A  53      14.715  -1.504  -4.944  1.00  0.68           O  
ATOM    826  H   ASP A  53      16.584  -4.704  -3.767  1.00  0.68           H  
ATOM    827  HA  ASP A  53      14.291  -5.354  -5.344  1.00  0.68           H  
ATOM    828 1HB  ASP A  53      16.474  -3.297  -5.705  1.00  0.68           H  
ATOM    829 2HB  ASP A  53      15.147  -3.451  -6.843  1.00  0.68           H  
ATOM    830  N   LEU A  54      17.154  -6.270  -6.680  1.00  0.66           N  
ATOM    831  CA  LEU A  54      17.725  -7.119  -7.724  1.00  0.66           C  
ATOM    832  C   LEU A  54      17.245  -8.573  -7.589  1.00  0.66           C  
ATOM    833  O   LEU A  54      16.903  -9.221  -8.584  1.00  0.66           O  
ATOM    834  CB  LEU A  54      19.257  -7.018  -7.713  1.00  0.66           C  
ATOM    835  CG  LEU A  54      19.998  -7.855  -8.757  1.00  0.66           C  
ATOM    836  CD1 LEU A  54      19.503  -7.501 -10.133  1.00  0.66           C  
ATOM    837  CD2 LEU A  54      21.482  -7.541  -8.674  1.00  0.66           C  
ATOM    838  H   LEU A  54      17.764  -5.926  -5.940  1.00  0.66           H  
ATOM    839  HA  LEU A  54      17.378  -6.742  -8.685  1.00  0.66           H  
ATOM    840 1HB  LEU A  54      19.539  -5.976  -7.846  1.00  0.66           H  
ATOM    841 2HB  LEU A  54      19.610  -7.339  -6.729  1.00  0.66           H  
ATOM    842  HG  LEU A  54      19.824  -8.915  -8.567  1.00  0.66           H  
ATOM    843 1HD1 LEU A  54      20.034  -8.091 -10.863  1.00  0.66           H  
ATOM    844 2HD1 LEU A  54      18.436  -7.713 -10.200  1.00  0.66           H  
ATOM    845 3HD1 LEU A  54      19.677  -6.442 -10.321  1.00  0.66           H  
ATOM    846 1HD2 LEU A  54      22.025  -8.128  -9.406  1.00  0.66           H  
ATOM    847 2HD2 LEU A  54      21.629  -6.485  -8.875  1.00  0.66           H  
ATOM    848 3HD2 LEU A  54      21.844  -7.760  -7.691  1.00  0.66           H  
ATOM    849  N   LEU A  55      17.248  -9.100  -6.363  1.00  0.66           N  
ATOM    850  CA  LEU A  55      16.807 -10.467  -6.085  1.00  0.66           C  
ATOM    851  C   LEU A  55      15.321 -10.704  -6.368  1.00  0.66           C  
ATOM    852  O   LEU A  55      14.947 -11.685  -7.010  1.00  0.66           O  
ATOM    853  CB  LEU A  55      17.042 -10.814  -4.615  1.00  0.66           C  
ATOM    854  CG  LEU A  55      16.571 -12.175  -4.175  1.00  0.66           C  
ATOM    855  CD1 LEU A  55      17.327 -13.274  -4.923  1.00  0.66           C  
ATOM    856  CD2 LEU A  55      16.732 -12.307  -2.681  1.00  0.66           C  
ATOM    857  H   LEU A  55      17.571  -8.523  -5.583  1.00  0.66           H  
ATOM    858  HA  LEU A  55      17.389 -11.142  -6.716  1.00  0.66           H  
ATOM    859 1HB  LEU A  55      18.077 -10.726  -4.394  1.00  0.66           H  
ATOM    860 2HB  LEU A  55      16.511 -10.075  -4.009  1.00  0.66           H  
ATOM    861  HG  LEU A  55      15.538 -12.252  -4.429  1.00  0.66           H  
ATOM    862 1HD1 LEU A  55      16.953 -14.249  -4.619  1.00  0.66           H  
ATOM    863 2HD1 LEU A  55      17.176 -13.143  -5.986  1.00  0.66           H  
ATOM    864 3HD1 LEU A  55      18.386 -13.212  -4.694  1.00  0.66           H  
ATOM    865 1HD2 LEU A  55      16.356 -13.276  -2.364  1.00  0.66           H  
ATOM    866 2HD2 LEU A  55      17.783 -12.221  -2.420  1.00  0.66           H  
ATOM    867 3HD2 LEU A  55      16.172 -11.519  -2.190  1.00  0.66           H  
ATOM    868  N   LEU A  56      14.480  -9.819  -5.822  1.00  0.66           N  
ATOM    869  CA  LEU A  56      13.025  -9.932  -5.880  1.00  0.66           C  
ATOM    870  C   LEU A  56      12.437  -9.132  -7.014  1.00  0.66           C  
ATOM    871  O   LEU A  56      13.071  -8.225  -7.524  1.00  0.66           O  
ATOM    872  CB  LEU A  56      12.372  -9.391  -4.600  1.00  0.66           C  
ATOM    873  CG  LEU A  56      12.815 -10.003  -3.297  1.00  0.66           C  
ATOM    874  CD1 LEU A  56      12.079  -9.370  -2.194  1.00  0.66           C  
ATOM    875  CD2 LEU A  56      12.583 -11.415  -3.335  1.00  0.66           C  
ATOM    876  H   LEU A  56      14.874  -9.023  -5.323  1.00  0.66           H  
ATOM    877  HA  LEU A  56      12.753 -10.973  -6.016  1.00  0.66           H  
ATOM    878 1HB  LEU A  56      12.581  -8.318  -4.543  1.00  0.66           H  
ATOM    879 2HB  LEU A  56      11.290  -9.523  -4.682  1.00  0.66           H  
ATOM    880  HG  LEU A  56      13.884  -9.812  -3.148  1.00  0.66           H  
ATOM    881 1HD1 LEU A  56      12.392  -9.793  -1.247  1.00  0.66           H  
ATOM    882 2HD1 LEU A  56      12.282  -8.309  -2.210  1.00  0.66           H  
ATOM    883 3HD1 LEU A  56      11.012  -9.541  -2.329  1.00  0.66           H  
ATOM    884 1HD2 LEU A  56      12.907 -11.865  -2.415  1.00  0.66           H  
ATOM    885 2HD2 LEU A  56      11.520 -11.618  -3.492  1.00  0.66           H  
ATOM    886 3HD2 LEU A  56      13.154 -11.788  -4.146  1.00  0.66           H  
ATOM    887  N   ASP A  57      11.201  -9.439  -7.385  1.00  0.66           N  
ATOM    888  CA  ASP A  57      10.476  -8.609  -8.337  1.00  0.66           C  
ATOM    889  C   ASP A  57       9.984  -7.382  -7.537  1.00  0.66           C  
ATOM    890  O   ASP A  57       9.044  -7.527  -6.748  1.00  0.66           O  
ATOM    891  CB  ASP A  57       9.288  -9.394  -8.919  1.00  0.66           C  
ATOM    892  CG  ASP A  57       8.489  -8.625  -9.976  1.00  0.66           C  
ATOM    893  OD1 ASP A  57       8.721  -7.451 -10.130  1.00  0.66           O  
ATOM    894  OD2 ASP A  57       7.660  -9.222 -10.619  1.00  0.66           O  
ATOM    895  H   ASP A  57      10.743 -10.252  -6.970  1.00  0.66           H  
ATOM    896  HA  ASP A  57      11.137  -8.333  -9.150  1.00  0.66           H  
ATOM    897 1HB  ASP A  57       9.654 -10.317  -9.369  1.00  0.66           H  
ATOM    898 2HB  ASP A  57       8.613  -9.684  -8.107  1.00  0.66           H  
ATOM    899  N   PRO A  58      10.552  -6.161  -7.723  1.00  0.66           N  
ATOM    900  CA  PRO A  58      10.326  -4.969  -6.903  1.00  0.66           C  
ATOM    901  C   PRO A  58       8.872  -4.646  -6.595  1.00  0.66           C  
ATOM    902  O   PRO A  58       8.549  -4.233  -5.480  1.00  0.66           O  
ATOM    903  CB  PRO A  58      10.899  -3.855  -7.793  1.00  0.66           C  
ATOM    904  CG  PRO A  58      11.987  -4.524  -8.578  1.00  0.66           C  
ATOM    905  CD  PRO A  58      11.439  -5.899  -8.896  1.00  0.66           C  
ATOM    906  HA  PRO A  58      10.909  -5.060  -5.973  1.00  0.66           H  
ATOM    907 1HB  PRO A  58      10.099  -3.434  -8.429  1.00  0.66           H  
ATOM    908 2HB  PRO A  58      11.277  -3.033  -7.163  1.00  0.66           H  
ATOM    909 1HG  PRO A  58      12.225  -3.944  -9.480  1.00  0.66           H  
ATOM    910 2HG  PRO A  58      12.915  -4.578  -7.976  1.00  0.66           H  
ATOM    911 1HD  PRO A  58      10.851  -5.903  -9.830  1.00  0.66           H  
ATOM    912 2HD  PRO A  58      12.297  -6.560  -8.943  1.00  0.66           H  
ATOM    913  N   ASP A  59       7.977  -4.917  -7.541  1.00  0.67           N  
ATOM    914  CA  ASP A  59       6.563  -4.614  -7.361  1.00  0.67           C  
ATOM    915  C   ASP A  59       5.911  -5.410  -6.233  1.00  0.67           C  
ATOM    916  O   ASP A  59       4.848  -5.030  -5.738  1.00  0.67           O  
ATOM    917  CB  ASP A  59       5.793  -4.821  -8.666  1.00  0.67           C  
ATOM    918  CG  ASP A  59       6.081  -3.722  -9.719  1.00  0.67           C  
ATOM    919  OD1 ASP A  59       6.683  -2.728  -9.371  1.00  0.67           O  
ATOM    920  OD2 ASP A  59       5.664  -3.876 -10.844  1.00  0.67           O  
ATOM    921  H   ASP A  59       8.279  -5.318  -8.423  1.00  0.67           H  
ATOM    922  HA  ASP A  59       6.481  -3.559  -7.101  1.00  0.67           H  
ATOM    923 1HB  ASP A  59       6.073  -5.793  -9.095  1.00  0.67           H  
ATOM    924 2HB  ASP A  59       4.725  -4.848  -8.462  1.00  0.67           H  
ATOM    925  N   SER A  60       6.516  -6.536  -5.863  1.00  0.67           N  
ATOM    926  CA  SER A  60       5.976  -7.381  -4.819  1.00  0.67           C  
ATOM    927  C   SER A  60       6.703  -7.249  -3.479  1.00  0.67           C  
ATOM    928  O   SER A  60       6.387  -7.991  -2.548  1.00  0.67           O  
ATOM    929  CB  SER A  60       5.984  -8.830  -5.278  1.00  0.67           C  
ATOM    930  OG  SER A  60       7.295  -9.312  -5.501  1.00  0.67           O  
ATOM    931  H   SER A  60       7.400  -6.799  -6.297  1.00  0.67           H  
ATOM    932  HA  SER A  60       4.938  -7.091  -4.658  1.00  0.67           H  
ATOM    933 1HB  SER A  60       5.481  -9.458  -4.542  1.00  0.67           H  
ATOM    934 2HB  SER A  60       5.418  -8.901  -6.206  1.00  0.67           H  
ATOM    935  HG  SER A  60       7.801  -8.548  -5.897  1.00  0.67           H  
ATOM    936  N   PHE A  61       7.696  -6.350  -3.360  1.00  0.67           N  
ATOM    937  CA  PHE A  61       8.407  -6.291  -2.078  1.00  0.67           C  
ATOM    938  C   PHE A  61       7.719  -5.449  -1.005  1.00  0.67           C  
ATOM    939  O   PHE A  61       7.402  -4.267  -1.203  1.00  0.67           O  
ATOM    940  CB  PHE A  61       9.862  -5.839  -2.234  1.00  0.67           C  
ATOM    941  CG  PHE A  61      10.623  -5.761  -0.883  1.00  0.67           C  
ATOM    942  CD1 PHE A  61      10.931  -6.907  -0.180  1.00  0.67           C  
ATOM    943  CD2 PHE A  61      11.054  -4.549  -0.352  1.00  0.67           C  
ATOM    944  CE1 PHE A  61      11.624  -6.863   0.999  1.00  0.67           C  
ATOM    945  CE2 PHE A  61      11.756  -4.508   0.850  1.00  0.67           C  
ATOM    946  CZ  PHE A  61      12.037  -5.671   1.522  1.00  0.67           C  
ATOM    947  H   PHE A  61       7.941  -5.717  -4.125  1.00  0.67           H  
ATOM    948  HA  PHE A  61       8.460  -7.307  -1.698  1.00  0.67           H  
ATOM    949 1HB  PHE A  61      10.393  -6.531  -2.889  1.00  0.67           H  
ATOM    950 2HB  PHE A  61       9.891  -4.856  -2.707  1.00  0.67           H  
ATOM    951  HD1 PHE A  61      10.600  -7.859  -0.567  1.00  0.67           H  
ATOM    952  HD2 PHE A  61      10.836  -3.627  -0.891  1.00  0.67           H  
ATOM    953  HE1 PHE A  61      11.840  -7.782   1.516  1.00  0.67           H  
ATOM    954  HE2 PHE A  61      12.086  -3.552   1.264  1.00  0.67           H  
ATOM    955  HZ  PHE A  61      12.582  -5.645   2.464  1.00  0.67           H  
ATOM    956  N   THR A  62       7.552  -6.083   0.152  1.00  0.68           N  
ATOM    957  CA  THR A  62       6.986  -5.492   1.348  1.00  0.68           C  
ATOM    958  C   THR A  62       8.016  -5.511   2.470  1.00  0.68           C  
ATOM    959  O   THR A  62       8.527  -6.571   2.833  1.00  0.68           O  
ATOM    960  CB  THR A  62       5.746  -6.274   1.807  1.00  0.68           C  
ATOM    961  OG1 THR A  62       4.749  -6.259   0.777  1.00  0.68           O  
ATOM    962  CG2 THR A  62       5.184  -5.652   3.074  1.00  0.68           C  
ATOM    963  H   THR A  62       7.826  -7.062   0.186  1.00  0.68           H  
ATOM    964  HA  THR A  62       6.711  -4.460   1.146  1.00  0.68           H  
ATOM    965  HB  THR A  62       6.030  -7.305   2.000  1.00  0.68           H  
ATOM    966  HG1 THR A  62       5.039  -6.809   0.041  1.00  0.68           H  
ATOM    967 1HG2 THR A  62       4.312  -6.208   3.397  1.00  0.68           H  
ATOM    968 2HG2 THR A  62       5.940  -5.678   3.863  1.00  0.68           H  
ATOM    969 3HG2 THR A  62       4.902  -4.620   2.877  1.00  0.68           H  
ATOM    970  N   GLU A  63       8.327  -4.339   3.023  1.00  0.70           N  
ATOM    971  CA  GLU A  63       9.327  -4.258   4.085  1.00  0.70           C  
ATOM    972  C   GLU A  63       8.647  -4.424   5.460  1.00  0.70           C  
ATOM    973  O   GLU A  63       7.587  -3.848   5.699  1.00  0.70           O  
ATOM    974  CB  GLU A  63      10.119  -2.945   3.939  1.00  0.70           C  
ATOM    975  CG  GLU A  63      11.343  -2.810   4.832  1.00  0.70           C  
ATOM    976  CD  GLU A  63      12.166  -1.601   4.501  1.00  0.70           C  
ATOM    977  OE1 GLU A  63      11.841  -0.903   3.568  1.00  0.70           O  
ATOM    978  OE2 GLU A  63      13.142  -1.376   5.169  1.00  0.70           O  
ATOM    979  H   GLU A  63       7.877  -3.500   2.694  1.00  0.70           H  
ATOM    980  HA  GLU A  63      10.031  -5.074   3.955  1.00  0.70           H  
ATOM    981 1HB  GLU A  63      10.441  -2.830   2.909  1.00  0.70           H  
ATOM    982 2HB  GLU A  63       9.461  -2.108   4.165  1.00  0.70           H  
ATOM    983 1HG  GLU A  63      11.030  -2.759   5.876  1.00  0.70           H  
ATOM    984 2HG  GLU A  63      11.960  -3.691   4.707  1.00  0.70           H  
ATOM    985  N   LEU A  64       9.237  -5.252   6.329  1.00  0.73           N  
ATOM    986  CA  LEU A  64       8.685  -5.552   7.667  1.00  0.73           C  
ATOM    987  C   LEU A  64       8.894  -4.543   8.809  1.00  0.73           C  
ATOM    988  O   LEU A  64       8.088  -4.538   9.749  1.00  0.73           O  
ATOM    989  CB  LEU A  64       9.190  -6.916   8.151  1.00  0.73           C  
ATOM    990  CG  LEU A  64       8.631  -8.155   7.439  1.00  0.73           C  
ATOM    991  CD1 LEU A  64       9.470  -9.366   7.841  1.00  0.73           C  
ATOM    992  CD2 LEU A  64       7.192  -8.368   7.825  1.00  0.73           C  
ATOM    993  H   LEU A  64      10.118  -5.673   6.039  1.00  0.73           H  
ATOM    994  HA  LEU A  64       7.607  -5.648   7.532  1.00  0.73           H  
ATOM    995 1HB  LEU A  64      10.266  -6.937   8.028  1.00  0.73           H  
ATOM    996 2HB  LEU A  64       8.968  -7.010   9.202  1.00  0.73           H  
ATOM    997  HG  LEU A  64       8.650  -8.013   6.411  1.00  0.73           H  
ATOM    998 1HD1 LEU A  64       9.100 -10.256   7.345  1.00  0.73           H  
ATOM    999 2HD1 LEU A  64      10.496  -9.184   7.541  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  64       9.426  -9.506   8.917  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  64       6.807  -9.245   7.317  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  64       7.119  -8.516   8.886  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  64       6.607  -7.493   7.536  1.00  0.73           H  
ATOM   1004  N   ASP A  65      10.000  -3.785   8.819  1.00  0.76           N  
ATOM   1005  CA  ASP A  65      10.243  -2.815   9.908  1.00  0.76           C  
ATOM   1006  C   ASP A  65      11.325  -1.784   9.534  1.00  0.76           C  
ATOM   1007  O   ASP A  65      12.407  -1.745  10.130  1.00  0.76           O  
ATOM   1008  CB  ASP A  65      10.588  -3.557  11.215  1.00  0.76           C  
ATOM   1009  CG  ASP A  65      10.622  -2.663  12.452  1.00  0.76           C  
ATOM   1010  OD1 ASP A  65      10.286  -1.500  12.351  1.00  0.76           O  
ATOM   1011  OD2 ASP A  65      10.953  -3.172  13.507  1.00  0.76           O  
ATOM   1012  H   ASP A  65      10.648  -3.843   8.043  1.00  0.76           H  
ATOM   1013  HA  ASP A  65       9.316  -2.268  10.081  1.00  0.76           H  
ATOM   1014 1HB  ASP A  65       9.855  -4.329  11.402  1.00  0.76           H  
ATOM   1015 2HB  ASP A  65      11.531  -4.055  11.115  1.00  0.76           H  
ATOM   1016  N   ALA A  66      11.021  -0.931   8.560  1.00  0.79           N  
ATOM   1017  CA  ALA A  66      12.015  -0.028   7.963  1.00  0.79           C  
ATOM   1018  C   ALA A  66      12.720   0.937   8.907  1.00  0.79           C  
ATOM   1019  O   ALA A  66      13.916   1.182   8.757  1.00  0.79           O  
ATOM   1020  CB  ALA A  66      11.340   0.837   6.907  1.00  0.79           C  
ATOM   1021  H   ALA A  66      10.095  -0.970   8.156  1.00  0.79           H  
ATOM   1022  HA  ALA A  66      12.774  -0.652   7.493  1.00  0.79           H  
ATOM   1023 1HB  ALA A  66      12.090   1.462   6.424  1.00  0.79           H  
ATOM   1024 2HB  ALA A  66      10.863   0.206   6.164  1.00  0.79           H  
ATOM   1025 3HB  ALA A  66      10.591   1.467   7.376  1.00  0.79           H  
ATOM   1026  N   LEU A  67      11.998   1.471   9.873  1.00  0.82           N  
ATOM   1027  CA  LEU A  67      12.566   2.524  10.698  1.00  0.82           C  
ATOM   1028  C   LEU A  67      13.145   2.094  12.047  1.00  0.82           C  
ATOM   1029  O   LEU A  67      13.535   2.947  12.846  1.00  0.82           O  
ATOM   1030  CB  LEU A  67      11.500   3.604  10.888  1.00  0.82           C  
ATOM   1031  CG  LEU A  67      11.016   4.280   9.556  1.00  0.82           C  
ATOM   1032  CD1 LEU A  67       9.910   5.283   9.852  1.00  0.82           C  
ATOM   1033  CD2 LEU A  67      12.201   4.959   8.887  1.00  0.82           C  
ATOM   1034  H   LEU A  67      11.041   1.179  10.009  1.00  0.82           H  
ATOM   1035  HA  LEU A  67      13.380   2.976  10.130  1.00  0.82           H  
ATOM   1036 1HB  LEU A  67      10.638   3.161  11.382  1.00  0.82           H  
ATOM   1037 2HB  LEU A  67      11.910   4.384  11.529  1.00  0.82           H  
ATOM   1038  HG  LEU A  67      10.613   3.525   8.888  1.00  0.82           H  
ATOM   1039 1HD1 LEU A  67       9.573   5.750   8.931  1.00  0.82           H  
ATOM   1040 2HD1 LEU A  67       9.072   4.773  10.325  1.00  0.82           H  
ATOM   1041 3HD1 LEU A  67      10.295   6.040  10.520  1.00  0.82           H  
ATOM   1042 1HD2 LEU A  67      11.886   5.422   7.975  1.00  0.82           H  
ATOM   1043 2HD2 LEU A  67      12.611   5.718   9.550  1.00  0.82           H  
ATOM   1044 3HD2 LEU A  67      12.971   4.218   8.670  1.00  0.82           H  
ATOM   1045  N   ALA A  68      13.198   0.798  12.342  1.00  0.86           N  
ATOM   1046  CA  ALA A  68      13.751   0.410  13.643  1.00  0.86           C  
ATOM   1047  C   ALA A  68      15.199   0.863  13.791  1.00  0.86           C  
ATOM   1048  O   ALA A  68      16.003   0.645  12.881  1.00  0.86           O  
ATOM   1049  CB  ALA A  68      13.696  -1.082  13.820  1.00  0.86           C  
ATOM   1050  H   ALA A  68      12.870   0.087  11.679  1.00  0.86           H  
ATOM   1051  HA  ALA A  68      13.158   0.889  14.421  1.00  0.86           H  
ATOM   1052 1HB  ALA A  68      14.088  -1.348  14.795  1.00  0.86           H  
ATOM   1053 2HB  ALA A  68      12.672  -1.405  13.747  1.00  0.86           H  
ATOM   1054 3HB  ALA A  68      14.278  -1.552  13.051  1.00  0.86           H  
ATOM   1055  N   ARG A  69      15.542   1.385  14.972  1.00  0.92           N  
ATOM   1056  CA  ARG A  69      16.905   1.835  15.265  1.00  0.92           C  
ATOM   1057  C   ARG A  69      17.437   1.052  16.458  1.00  0.92           C  
ATOM   1058  O   ARG A  69      16.643   0.549  17.242  1.00  0.92           O  
ATOM   1059  CB  ARG A  69      16.957   3.324  15.580  1.00  0.92           C  
ATOM   1060  CG  ARG A  69      16.242   3.743  16.863  1.00  0.92           C  
ATOM   1061  CD  ARG A  69      16.351   5.209  17.081  1.00  0.92           C  
ATOM   1062  NE  ARG A  69      15.686   5.651  18.313  1.00  0.92           N  
ATOM   1063  CZ  ARG A  69      16.281   5.708  19.534  1.00  0.92           C  
ATOM   1064  NH1 ARG A  69      17.543   5.357  19.667  1.00  0.92           N  
ATOM   1065  NH2 ARG A  69      15.597   6.125  20.582  1.00  0.92           N  
ATOM   1066  H   ARG A  69      14.828   1.514  15.671  1.00  0.92           H  
ATOM   1067  HA  ARG A  69      17.526   1.649  14.396  1.00  0.92           H  
ATOM   1068 1HB  ARG A  69      18.003   3.628  15.671  1.00  0.92           H  
ATOM   1069 2HB  ARG A  69      16.530   3.893  14.747  1.00  0.92           H  
ATOM   1070 1HG  ARG A  69      15.187   3.480  16.791  1.00  0.92           H  
ATOM   1071 2HG  ARG A  69      16.688   3.232  17.716  1.00  0.92           H  
ATOM   1072 1HD  ARG A  69      17.404   5.472  17.146  1.00  0.92           H  
ATOM   1073 2HD  ARG A  69      15.898   5.735  16.240  1.00  0.92           H  
ATOM   1074  HE  ARG A  69      14.714   5.933  18.248  1.00  0.92           H  
ATOM   1075 1HH1 ARG A  69      18.055   5.035  18.865  1.00  0.92           H  
ATOM   1076 2HH1 ARG A  69      18.017   5.424  20.582  1.00  0.92           H  
ATOM   1077 1HH2 ARG A  69      14.629   6.399  20.480  1.00  0.92           H  
ATOM   1078 2HH2 ARG A  69      16.042   6.170  21.489  1.00  0.92           H  
ATOM   1079  N   HIS A  70      18.758   1.047  16.651  1.00  1.01           N  
ATOM   1080  CA  HIS A  70      19.469   0.273  17.686  1.00  1.01           C  
ATOM   1081  C   HIS A  70      19.034   0.350  19.148  1.00  1.01           C  
ATOM   1082  O   HIS A  70      19.315  -0.577  19.897  1.00  1.01           O  
ATOM   1083  CB  HIS A  70      20.981   0.572  17.590  1.00  1.01           C  
ATOM   1084  CG  HIS A  70      21.409   2.028  17.756  1.00  1.01           C  
ATOM   1085  ND1 HIS A  70      21.797   2.610  18.965  1.00  1.01           N  
ATOM   1086  CD2 HIS A  70      21.539   2.988  16.820  1.00  1.01           C  
ATOM   1087  CE1 HIS A  70      22.137   3.869  18.745  1.00  1.01           C  
ATOM   1088  NE2 HIS A  70      21.992   4.120  17.454  1.00  1.01           N  
ATOM   1089  H   HIS A  70      19.321   1.474  15.916  1.00  1.01           H  
ATOM   1090  HA  HIS A  70      19.373  -0.771  17.406  1.00  1.01           H  
ATOM   1091 1HB  HIS A  70      21.511  -0.020  18.343  1.00  1.01           H  
ATOM   1092 2HB  HIS A  70      21.337   0.236  16.613  1.00  1.01           H  
ATOM   1093  HD1 HIS A  70      21.879   2.211  19.899  1.00  1.01           H  
ATOM   1094  HD2 HIS A  70      21.362   2.976  15.745  1.00  1.01           H  
ATOM   1095  HE1 HIS A  70      22.475   4.502  19.567  1.00  1.01           H  
ATOM   1096  N   ARG A  71      18.437   1.446  19.602  1.00  1.13           N  
ATOM   1097  CA  ARG A  71      17.928   1.638  20.994  1.00  1.13           C  
ATOM   1098  C   ARG A  71      18.982   1.697  22.126  1.00  1.13           C  
ATOM   1099  O   ARG A  71      18.784   2.374  23.134  1.00  1.13           O  
ATOM   1100  CB  ARG A  71      16.981   0.481  21.343  1.00  1.13           C  
ATOM   1101  CG  ARG A  71      15.720   0.416  20.510  1.00  1.13           C  
ATOM   1102  CD  ARG A  71      14.981  -0.859  20.710  1.00  1.13           C  
ATOM   1103  NE  ARG A  71      13.870  -0.984  19.772  1.00  1.13           N  
ATOM   1104  CZ  ARG A  71      13.326  -2.159  19.372  1.00  1.13           C  
ATOM   1105  NH1 ARG A  71      13.799  -3.300  19.841  1.00  1.13           N  
ATOM   1106  NH2 ARG A  71      12.330  -2.161  18.500  1.00  1.13           N  
ATOM   1107  H   ARG A  71      18.273   2.176  18.929  1.00  1.13           H  
ATOM   1108  HA  ARG A  71      17.364   2.571  21.008  1.00  1.13           H  
ATOM   1109 1HB  ARG A  71      17.465  -0.484  21.303  1.00  1.13           H  
ATOM   1110 2HB  ARG A  71      16.658   0.613  22.374  1.00  1.13           H  
ATOM   1111 1HG  ARG A  71      15.063   1.239  20.786  1.00  1.13           H  
ATOM   1112 2HG  ARG A  71      15.970   0.497  19.477  1.00  1.13           H  
ATOM   1113 1HD  ARG A  71      15.659  -1.699  20.551  1.00  1.13           H  
ATOM   1114 2HD  ARG A  71      14.582  -0.898  21.722  1.00  1.13           H  
ATOM   1115  HE  ARG A  71      13.486  -0.133  19.385  1.00  1.13           H  
ATOM   1116 1HH1 ARG A  71      14.563  -3.299  20.500  1.00  1.13           H  
ATOM   1117 2HH1 ARG A  71      13.412  -4.206  19.520  1.00  1.13           H  
ATOM   1118 1HH2 ARG A  71      11.974  -1.290  18.136  1.00  1.13           H  
ATOM   1119 2HH2 ARG A  71      11.925  -3.038  18.189  1.00  1.13           H  
ATOM   1120  N   CYS A  72      20.110   1.023  21.935  1.00  1.30           N  
ATOM   1121  CA  CYS A  72      21.227   1.009  22.861  1.00  1.30           C  
ATOM   1122  C   CYS A  72      22.006   2.299  22.856  1.00  1.30           C  
ATOM   1123  O   CYS A  72      22.425   2.769  21.798  1.00  1.30           O  
ATOM   1124  CB  CYS A  72      22.185  -0.109  22.541  1.00  1.30           C  
ATOM   1125  SG  CYS A  72      23.588  -0.141  23.642  1.00  1.30           S  
ATOM   1126  H   CYS A  72      20.156   0.439  21.114  1.00  1.30           H  
ATOM   1127  HA  CYS A  72      20.831   0.849  23.864  1.00  1.30           H  
ATOM   1128 1HB  CYS A  72      21.671  -1.070  22.608  1.00  1.30           H  
ATOM   1129 2HB  CYS A  72      22.544  -0.004  21.519  1.00  1.30           H  
ATOM   1130  HG  CYS A  72      24.156  -1.213  23.081  1.00  1.30           H  
ATOM   1131  N   HIS A  73      22.197   2.867  24.042  1.00  1.49           N  
ATOM   1132  CA  HIS A  73      22.904   4.129  24.209  1.00  1.49           C  
ATOM   1133  C   HIS A  73      24.109   3.996  25.164  1.00  1.49           C  
ATOM   1134  O   HIS A  73      24.372   4.890  25.963  1.00  1.49           O  
ATOM   1135  CB  HIS A  73      21.935   5.188  24.752  1.00  1.49           C  
ATOM   1136  CG  HIS A  73      20.728   5.517  23.846  1.00  1.49           C  
ATOM   1137  ND1 HIS A  73      19.606   6.151  24.334  1.00  1.49           N  
ATOM   1138  CD2 HIS A  73      20.487   5.309  22.517  1.00  1.49           C  
ATOM   1139  CE1 HIS A  73      18.727   6.316  23.360  1.00  1.49           C  
ATOM   1140  NE2 HIS A  73      19.228   5.810  22.244  1.00  1.49           N  
ATOM   1141  H   HIS A  73      21.819   2.409  24.860  1.00  1.49           H  
ATOM   1142  HA  HIS A  73      23.281   4.470  23.245  1.00  1.49           H  
ATOM   1143 1HB  HIS A  73      21.548   4.858  25.716  1.00  1.49           H  
ATOM   1144 2HB  HIS A  73      22.482   6.117  24.928  1.00  1.49           H  
ATOM   1145  HD1 HIS A  73      19.469   6.458  25.274  1.00  1.49           H  
ATOM   1146  HD2 HIS A  73      21.061   4.858  21.713  1.00  1.49           H  
ATOM   1147  HE1 HIS A  73      17.775   6.802  23.559  1.00  1.49           H  
ATOM   1148  N   ASN A  74      24.832   2.873  25.105  1.00  1.67           N  
ATOM   1149  CA  ASN A  74      25.997   2.642  25.987  1.00  1.67           C  
ATOM   1150  C   ASN A  74      27.161   3.617  25.774  1.00  1.67           C  
ATOM   1151  O   ASN A  74      27.940   3.897  26.686  1.00  1.67           O  
ATOM   1152  CB  ASN A  74      26.540   1.236  25.799  1.00  1.67           C  
ATOM   1153  CG  ASN A  74      25.721   0.164  26.424  1.00  1.67           C  
ATOM   1154  OD1 ASN A  74      24.908   0.401  27.328  1.00  1.67           O  
ATOM   1155  ND2 ASN A  74      25.928  -1.040  25.960  1.00  1.67           N  
ATOM   1156  H   ASN A  74      24.574   2.164  24.431  1.00  1.67           H  
ATOM   1157  HA  ASN A  74      25.666   2.758  27.019  1.00  1.67           H  
ATOM   1158 1HB  ASN A  74      26.606   1.023  24.730  1.00  1.67           H  
ATOM   1159 2HB  ASN A  74      27.552   1.183  26.200  1.00  1.67           H  
ATOM   1160 1HD2 ASN A  74      25.416  -1.813  26.336  1.00  1.67           H  
ATOM   1161 2HD2 ASN A  74      26.604  -1.178  25.205  1.00  1.67           H  
ATOM   1162  N   TYR A  75      27.284   4.080  24.548  1.00  1.81           N  
ATOM   1163  CA  TYR A  75      28.349   4.951  24.074  1.00  1.81           C  
ATOM   1164  C   TYR A  75      27.799   6.190  23.390  1.00  1.81           C  
ATOM   1165  O   TYR A  75      26.582   6.369  23.274  1.00  1.81           O  
ATOM   1166  CB  TYR A  75      29.276   4.188  23.112  1.00  1.81           C  
ATOM   1167  CG  TYR A  75      30.045   3.063  23.752  1.00  1.81           C  
ATOM   1168  CD1 TYR A  75      29.515   1.796  23.845  1.00  1.81           C  
ATOM   1169  CD2 TYR A  75      31.312   3.317  24.247  1.00  1.81           C  
ATOM   1170  CE1 TYR A  75      30.251   0.787  24.440  1.00  1.81           C  
ATOM   1171  CE2 TYR A  75      32.044   2.311  24.834  1.00  1.81           C  
ATOM   1172  CZ  TYR A  75      31.516   1.049  24.932  1.00  1.81           C  
ATOM   1173  OH  TYR A  75      32.248   0.038  25.521  1.00  1.81           O  
ATOM   1174  H   TYR A  75      26.579   3.791  23.888  1.00  1.81           H  
ATOM   1175  HA  TYR A  75      28.933   5.282  24.934  1.00  1.81           H  
ATOM   1176 1HB  TYR A  75      28.687   3.768  22.297  1.00  1.81           H  
ATOM   1177 2HB  TYR A  75      29.996   4.866  22.667  1.00  1.81           H  
ATOM   1178  HD1 TYR A  75      28.521   1.586  23.459  1.00  1.81           H  
ATOM   1179  HD2 TYR A  75      31.732   4.319  24.172  1.00  1.81           H  
ATOM   1180  HE1 TYR A  75      29.841  -0.212  24.524  1.00  1.81           H  
ATOM   1181  HE2 TYR A  75      33.042   2.517  25.222  1.00  1.81           H  
ATOM   1182  HH  TYR A  75      31.739  -0.778  25.501  1.00  1.81           H  
ATOM   1183  N   GLY A  76      28.711   7.005  22.845  1.00  1.86           N  
ATOM   1184  CA  GLY A  76      28.393   8.199  22.044  1.00  1.86           C  
ATOM   1185  C   GLY A  76      27.567   7.848  20.790  1.00  1.86           C  
ATOM   1186  O   GLY A  76      27.073   8.727  20.085  1.00  1.86           O  
ATOM   1187  H   GLY A  76      29.687   6.798  23.002  1.00  1.86           H  
ATOM   1188 1HA  GLY A  76      27.838   8.910  22.657  1.00  1.86           H  
ATOM   1189 2HA  GLY A  76      29.319   8.691  21.745  1.00  1.86           H  
ATOM   1190  N   MET A  77      27.370   6.542  20.563  1.00  1.83           N  
ATOM   1191  CA  MET A  77      26.560   5.957  19.510  1.00  1.83           C  
ATOM   1192  C   MET A  77      25.151   6.555  19.552  1.00  1.83           C  
ATOM   1193  O   MET A  77      24.502   6.689  18.519  1.00  1.83           O  
ATOM   1194  CB  MET A  77      26.530   4.426  19.726  1.00  1.83           C  
ATOM   1195  CG  MET A  77      25.739   3.948  20.997  1.00  1.83           C  
ATOM   1196  SD  MET A  77      26.068   2.211  21.515  1.00  1.83           S  
ATOM   1197  CE  MET A  77      25.238   1.214  20.307  1.00  1.83           C  
ATOM   1198  H   MET A  77      27.825   5.901  21.187  1.00  1.83           H  
ATOM   1199  HA  MET A  77      27.010   6.188  18.545  1.00  1.83           H  
ATOM   1200 1HB  MET A  77      26.052   3.962  18.874  1.00  1.83           H  
ATOM   1201 2HB  MET A  77      27.548   4.039  19.791  1.00  1.83           H  
ATOM   1202 1HG  MET A  77      25.957   4.583  21.820  1.00  1.83           H  
ATOM   1203 2HG  MET A  77      24.671   4.032  20.794  1.00  1.83           H  
ATOM   1204 1HE  MET A  77      25.394   0.165  20.536  1.00  1.83           H  
ATOM   1205 2HE  MET A  77      24.173   1.436  20.319  1.00  1.83           H  
ATOM   1206 3HE  MET A  77      25.633   1.425  19.335  1.00  1.83           H  
ATOM   1207  N   GLU A  78      24.701   6.999  20.732  1.00  1.72           N  
ATOM   1208  CA  GLU A  78      23.383   7.615  20.843  1.00  1.72           C  
ATOM   1209  C   GLU A  78      23.210   8.777  19.865  1.00  1.72           C  
ATOM   1210  O   GLU A  78      22.146   8.951  19.264  1.00  1.72           O  
ATOM   1211  CB  GLU A  78      23.160   8.170  22.253  1.00  1.72           C  
ATOM   1212  CG  GLU A  78      21.789   8.852  22.452  1.00  1.72           C  
ATOM   1213  CD  GLU A  78      21.535   9.360  23.870  1.00  1.72           C  
ATOM   1214  OE1 GLU A  78      22.402   9.238  24.698  1.00  1.72           O  
ATOM   1215  OE2 GLU A  78      20.463   9.868  24.114  1.00  1.72           O  
ATOM   1216  H   GLU A  78      25.287   6.883  21.564  1.00  1.72           H  
ATOM   1217  HA  GLU A  78      22.628   6.860  20.624  1.00  1.72           H  
ATOM   1218 1HB  GLU A  78      23.254   7.364  22.976  1.00  1.72           H  
ATOM   1219 2HB  GLU A  78      23.937   8.902  22.479  1.00  1.72           H  
ATOM   1220 1HG  GLU A  78      21.744   9.703  21.775  1.00  1.72           H  
ATOM   1221 2HG  GLU A  78      21.001   8.168  22.163  1.00  1.72           H  
ATOM   1222  N   GLU A  79      24.256   9.584  19.699  1.00  1.56           N  
ATOM   1223  CA  GLU A  79      24.151  10.798  18.904  1.00  1.56           C  
ATOM   1224  C   GLU A  79      24.369  10.543  17.425  1.00  1.56           C  
ATOM   1225  O   GLU A  79      24.294  11.464  16.610  1.00  1.56           O  
ATOM   1226  CB  GLU A  79      25.150  11.837  19.413  1.00  1.56           C  
ATOM   1227  CG  GLU A  79      24.862  12.317  20.837  1.00  1.56           C  
ATOM   1228  CD  GLU A  79      25.840  13.359  21.352  1.00  1.56           C  
ATOM   1229  OE1 GLU A  79      26.738  13.730  20.632  1.00  1.56           O  
ATOM   1230  OE2 GLU A  79      25.679  13.780  22.475  1.00  1.56           O  
ATOM   1231  H   GLU A  79      25.152   9.348  20.127  1.00  1.56           H  
ATOM   1232  HA  GLU A  79      23.147  11.200  19.030  1.00  1.56           H  
ATOM   1233 1HB  GLU A  79      26.155  11.410  19.396  1.00  1.56           H  
ATOM   1234 2HB  GLU A  79      25.148  12.704  18.753  1.00  1.56           H  
ATOM   1235 1HG  GLU A  79      23.858  12.734  20.865  1.00  1.56           H  
ATOM   1236 2HG  GLU A  79      24.881  11.450  21.501  1.00  1.56           H  
ATOM   1237  N   GLN A  80      24.690   9.301  17.089  1.00  1.40           N  
ATOM   1238  CA  GLN A  80      24.948   8.902  15.727  1.00  1.40           C  
ATOM   1239  C   GLN A  80      23.785   8.091  15.183  1.00  1.40           C  
ATOM   1240  O   GLN A  80      23.859   7.559  14.072  1.00  1.40           O  
ATOM   1241  CB  GLN A  80      26.234   8.081  15.671  1.00  1.40           C  
ATOM   1242  CG  GLN A  80      27.467   8.838  16.168  1.00  1.40           C  
ATOM   1243  CD  GLN A  80      27.791  10.071  15.325  1.00  1.40           C  
ATOM   1244  OE1 GLN A  80      27.962   9.969  14.106  1.00  1.40           O  
ATOM   1245  NE2 GLN A  80      27.876  11.236  15.964  1.00  1.40           N  
ATOM   1246  H   GLN A  80      24.721   8.571  17.798  1.00  1.40           H  
ATOM   1247  HA  GLN A  80      25.060   9.794  15.112  1.00  1.40           H  
ATOM   1248 1HB  GLN A  80      26.112   7.188  16.287  1.00  1.40           H  
ATOM   1249 2HB  GLN A  80      26.416   7.757  14.649  1.00  1.40           H  
ATOM   1250 1HG  GLN A  80      27.286   9.160  17.198  1.00  1.40           H  
ATOM   1251 2HG  GLN A  80      28.324   8.166  16.137  1.00  1.40           H  
ATOM   1252 1HE2 GLN A  80      28.081  12.073  15.454  1.00  1.40           H  
ATOM   1253 2HE2 GLN A  80      27.726  11.280  16.955  1.00  1.40           H  
ATOM   1254  N   ARG A  81      22.720   7.958  15.974  1.00  1.25           N  
ATOM   1255  CA  ARG A  81      21.631   7.103  15.558  1.00  1.25           C  
ATOM   1256  C   ARG A  81      21.000   7.529  14.222  1.00  1.25           C  
ATOM   1257  O   ARG A  81      20.763   8.719  14.007  1.00  1.25           O  
ATOM   1258  CB  ARG A  81      20.569   7.101  16.638  1.00  1.25           C  
ATOM   1259  CG  ARG A  81      19.865   8.432  16.843  1.00  1.25           C  
ATOM   1260  CD  ARG A  81      18.974   8.381  18.032  1.00  1.25           C  
ATOM   1261  NE  ARG A  81      18.273   9.634  18.273  1.00  1.25           N  
ATOM   1262  CZ  ARG A  81      18.780  10.671  18.971  1.00  1.25           C  
ATOM   1263  NH1 ARG A  81      19.987  10.591  19.482  1.00  1.25           N  
ATOM   1264  NH2 ARG A  81      18.058  11.768  19.144  1.00  1.25           N  
ATOM   1265  H   ARG A  81      22.669   8.413  16.890  1.00  1.25           H  
ATOM   1266  HA  ARG A  81      22.045   6.108  15.513  1.00  1.25           H  
ATOM   1267 1HB  ARG A  81      19.819   6.346  16.412  1.00  1.25           H  
ATOM   1268 2HB  ARG A  81      21.031   6.833  17.593  1.00  1.25           H  
ATOM   1269 1HG  ARG A  81      20.614   9.211  17.005  1.00  1.25           H  
ATOM   1270 2HG  ARG A  81      19.267   8.669  15.962  1.00  1.25           H  
ATOM   1271 1HD  ARG A  81      18.235   7.609  17.884  1.00  1.25           H  
ATOM   1272 2HD  ARG A  81      19.571   8.145  18.919  1.00  1.25           H  
ATOM   1273  HE  ARG A  81      17.343   9.734  17.896  1.00  1.25           H  
ATOM   1274 1HH1 ARG A  81      20.558   9.737  19.340  1.00  1.25           H  
ATOM   1275 2HH1 ARG A  81      20.368  11.360  20.008  1.00  1.25           H  
ATOM   1276 1HH2 ARG A  81      17.128  11.829  18.753  1.00  1.25           H  
ATOM   1277 2HH2 ARG A  81      18.438  12.541  19.668  1.00  1.25           H  
ATOM   1278  N   PRO A  82      20.733   6.575  13.310  1.00  1.12           N  
ATOM   1279  CA  PRO A  82      20.063   6.724  12.034  1.00  1.12           C  
ATOM   1280  C   PRO A  82      18.549   6.696  12.177  1.00  1.12           C  
ATOM   1281  O   PRO A  82      18.021   6.403  13.254  1.00  1.12           O  
ATOM   1282  CB  PRO A  82      20.602   5.529  11.251  1.00  1.12           C  
ATOM   1283  CG  PRO A  82      20.746   4.455  12.292  1.00  1.12           C  
ATOM   1284  CD  PRO A  82      21.214   5.181  13.531  1.00  1.12           C  
ATOM   1285  HA  PRO A  82      20.390   7.666  11.571  1.00  1.12           H  
ATOM   1286 1HB  PRO A  82      19.904   5.258  10.439  1.00  1.12           H  
ATOM   1287 2HB  PRO A  82      21.555   5.793  10.773  1.00  1.12           H  
ATOM   1288 1HG  PRO A  82      19.794   3.931  12.447  1.00  1.12           H  
ATOM   1289 2HG  PRO A  82      21.467   3.697  11.943  1.00  1.12           H  
ATOM   1290 1HD  PRO A  82      20.721   4.732  14.401  1.00  1.12           H  
ATOM   1291 2HD  PRO A  82      22.318   5.142  13.580  1.00  1.12           H  
ATOM   1292  N   TYR A  83      17.861   6.863  11.054  1.00  1.02           N  
ATOM   1293  CA  TYR A  83      16.399   6.707  10.961  1.00  1.02           C  
ATOM   1294  C   TYR A  83      16.033   5.301  10.527  1.00  1.02           C  
ATOM   1295  O   TYR A  83      15.098   5.090   9.767  1.00  1.02           O  
ATOM   1296  CB  TYR A  83      15.789   7.686   9.971  1.00  1.02           C  
ATOM   1297  CG  TYR A  83      15.741   9.104  10.419  1.00  1.02           C  
ATOM   1298  CD1 TYR A  83      16.724   9.975  10.044  1.00  1.02           C  
ATOM   1299  CD2 TYR A  83      14.676   9.543  11.192  1.00  1.02           C  
ATOM   1300  CE1 TYR A  83      16.669  11.297  10.440  1.00  1.02           C  
ATOM   1301  CE2 TYR A  83      14.609  10.862  11.590  1.00  1.02           C  
ATOM   1302  CZ  TYR A  83      15.604  11.740  11.215  1.00  1.02           C  
ATOM   1303  OH  TYR A  83      15.541  13.058  11.604  1.00  1.02           O  
ATOM   1304  H   TYR A  83      18.380   7.119  10.210  1.00  1.02           H  
ATOM   1305  HA  TYR A  83      15.964   6.877  11.945  1.00  1.02           H  
ATOM   1306 1HB  TYR A  83      16.363   7.653   9.042  1.00  1.02           H  
ATOM   1307 2HB  TYR A  83      14.773   7.372   9.728  1.00  1.02           H  
ATOM   1308  HD1 TYR A  83      17.543   9.624   9.428  1.00  1.02           H  
ATOM   1309  HD2 TYR A  83      13.890   8.844  11.480  1.00  1.02           H  
ATOM   1310  HE1 TYR A  83      17.453  11.989  10.134  1.00  1.02           H  
ATOM   1311  HE2 TYR A  83      13.773  11.211  12.196  1.00  1.02           H  
ATOM   1312  HH  TYR A  83      16.271  13.542  11.205  1.00  1.02           H  
ATOM   1313  N   GLY A  84      16.806   4.354  11.011  1.00  0.94           N  
ATOM   1314  CA  GLY A  84      16.675   2.942  10.718  1.00  0.94           C  
ATOM   1315  C   GLY A  84      18.081   2.374  10.655  1.00  0.94           C  
ATOM   1316  O   GLY A  84      18.936   2.893   9.943  1.00  0.94           O  
ATOM   1317  H   GLY A  84      17.539   4.636  11.647  1.00  0.94           H  
ATOM   1318 1HA  GLY A  84      16.095   2.469  11.492  1.00  0.94           H  
ATOM   1319 2HA  GLY A  84      16.156   2.791   9.772  1.00  0.94           H  
ATOM   1320  N   ASP A  85      18.329   1.300  11.392  1.00  0.88           N  
ATOM   1321  CA  ASP A  85      19.677   0.733  11.494  1.00  0.88           C  
ATOM   1322  C   ASP A  85      20.365   0.236  10.203  1.00  0.88           C  
ATOM   1323  O   ASP A  85      21.586   0.247  10.138  1.00  0.88           O  
ATOM   1324  CB  ASP A  85      19.717  -0.388  12.523  1.00  0.88           C  
ATOM   1325  CG  ASP A  85      19.692   0.010  13.909  1.00  0.88           C  
ATOM   1326  OD1 ASP A  85      19.832   1.183  14.240  1.00  0.88           O  
ATOM   1327  OD2 ASP A  85      19.614  -0.880  14.713  1.00  0.88           O  
ATOM   1328  H   ASP A  85      17.563   0.916  11.945  1.00  0.88           H  
ATOM   1329  HA  ASP A  85      20.313   1.520  11.889  1.00  0.88           H  
ATOM   1330 1HB  ASP A  85      18.877  -1.060  12.365  1.00  0.88           H  
ATOM   1331 2HB  ASP A  85      20.612  -0.922  12.407  1.00  0.88           H  
ATOM   1332  N   GLY A  86      19.633  -0.240   9.195  1.00  0.81           N  
ATOM   1333  CA  GLY A  86      20.331  -0.720   7.987  1.00  0.81           C  
ATOM   1334  C   GLY A  86      19.984  -2.126   7.459  1.00  0.81           C  
ATOM   1335  O   GLY A  86      20.274  -2.422   6.305  1.00  0.81           O  
ATOM   1336  H   GLY A  86      18.624  -0.231   9.248  1.00  0.81           H  
ATOM   1337 1HA  GLY A  86      20.145  -0.002   7.188  1.00  0.81           H  
ATOM   1338 2HA  GLY A  86      21.405  -0.679   8.159  1.00  0.81           H  
ATOM   1339  N   VAL A  87      19.412  -3.016   8.257  1.00  0.76           N  
ATOM   1340  CA  VAL A  87      19.029  -4.292   7.666  1.00  0.76           C  
ATOM   1341  C   VAL A  87      17.677  -4.093   7.069  1.00  0.76           C  
ATOM   1342  O   VAL A  87      16.755  -3.625   7.742  1.00  0.76           O  
ATOM   1343  CB  VAL A  87      18.993  -5.516   8.629  1.00  0.76           C  
ATOM   1344  CG1 VAL A  87      18.418  -6.722   7.922  1.00  0.76           C  
ATOM   1345  CG2 VAL A  87      20.324  -5.963   8.944  1.00  0.76           C  
ATOM   1346  H   VAL A  87      19.216  -2.800   9.216  1.00  0.76           H  
ATOM   1347  HA  VAL A  87      19.732  -4.526   6.886  1.00  0.76           H  
ATOM   1348  HB  VAL A  87      18.417  -5.257   9.514  1.00  0.76           H  
ATOM   1349 1HG1 VAL A  87      18.408  -7.576   8.595  1.00  0.76           H  
ATOM   1350 2HG1 VAL A  87      17.438  -6.506   7.602  1.00  0.76           H  
ATOM   1351 3HG1 VAL A  87      19.023  -6.958   7.056  1.00  0.76           H  
ATOM   1352 1HG2 VAL A  87      20.279  -6.834   9.599  1.00  0.76           H  
ATOM   1353 2HG2 VAL A  87      20.781  -6.234   8.034  1.00  0.76           H  
ATOM   1354 3HG2 VAL A  87      20.867  -5.209   9.389  1.00  0.76           H  
ATOM   1355  N   VAL A  88      17.549  -4.424   5.812  1.00  0.71           N  
ATOM   1356  CA  VAL A  88      16.276  -4.281   5.157  1.00  0.71           C  
ATOM   1357  C   VAL A  88      15.655  -5.652   5.208  1.00  0.71           C  
ATOM   1358  O   VAL A  88      16.304  -6.632   4.845  1.00  0.71           O  
ATOM   1359  CB  VAL A  88      16.463  -3.780   3.720  1.00  0.71           C  
ATOM   1360  CG1 VAL A  88      15.106  -3.672   3.008  1.00  0.71           C  
ATOM   1361  CG2 VAL A  88      17.171  -2.432   3.730  1.00  0.71           C  
ATOM   1362  H   VAL A  88      18.361  -4.800   5.323  1.00  0.71           H  
ATOM   1363  HA  VAL A  88      15.645  -3.576   5.702  1.00  0.71           H  
ATOM   1364  HB  VAL A  88      17.077  -4.490   3.188  1.00  0.71           H  
ATOM   1365 1HG1 VAL A  88      15.251  -3.332   1.982  1.00  0.71           H  
ATOM   1366 2HG1 VAL A  88      14.619  -4.641   3.002  1.00  0.71           H  
ATOM   1367 3HG1 VAL A  88      14.482  -2.959   3.538  1.00  0.71           H  
ATOM   1368 1HG2 VAL A  88      17.322  -2.093   2.706  1.00  0.71           H  
ATOM   1369 2HG2 VAL A  88      16.559  -1.708   4.269  1.00  0.71           H  
ATOM   1370 3HG2 VAL A  88      18.142  -2.534   4.227  1.00  0.71           H  
ATOM   1371  N   THR A  89      14.453  -5.750   5.750  1.00  0.68           N  
ATOM   1372  CA  THR A  89      13.825  -7.054   5.881  1.00  0.68           C  
ATOM   1373  C   THR A  89      12.476  -7.066   5.257  1.00  0.68           C  
ATOM   1374  O   THR A  89      11.761  -6.072   5.325  1.00  0.68           O  
ATOM   1375  CB  THR A  89      13.625  -7.451   7.346  1.00  0.68           C  
ATOM   1376  OG1 THR A  89      12.786  -6.485   8.009  1.00  0.68           O  
ATOM   1377  CG2 THR A  89      14.894  -7.587   8.080  1.00  0.68           C  
ATOM   1378  H   THR A  89      13.967  -4.914   6.045  1.00  0.68           H  
ATOM   1379  HA  THR A  89      14.433  -7.803   5.381  1.00  0.68           H  
ATOM   1380  HB  THR A  89      13.113  -8.365   7.339  1.00  0.68           H  
ATOM   1381  HG1 THR A  89      12.470  -6.861   8.840  1.00  0.68           H  
ATOM   1382 1HG2 THR A  89      14.687  -7.910   9.081  1.00  0.68           H  
ATOM   1383 2HG2 THR A  89      15.516  -8.313   7.600  1.00  0.68           H  
ATOM   1384 3HG2 THR A  89      15.378  -6.631   8.094  1.00  0.68           H  
ATOM   1385  N   GLY A  90      12.061  -8.211   4.763  1.00  0.66           N  
ATOM   1386  CA  GLY A  90      10.741  -8.242   4.186  1.00  0.66           C  
ATOM   1387  C   GLY A  90      10.422  -9.490   3.418  1.00  0.66           C  
ATOM   1388  O   GLY A  90      11.012 -10.548   3.626  1.00  0.66           O  
ATOM   1389  H   GLY A  90      12.685  -9.019   4.738  1.00  0.66           H  
ATOM   1390 1HA  GLY A  90      10.018  -8.109   4.954  1.00  0.66           H  
ATOM   1391 2HA  GLY A  90      10.636  -7.387   3.533  1.00  0.66           H  
ATOM   1392  N   TYR A  91       9.453  -9.361   2.541  1.00  0.65           N  
ATOM   1393  CA  TYR A  91       9.015 -10.475   1.727  1.00  0.65           C  
ATOM   1394  C   TYR A  91       8.519 -10.023   0.369  1.00  0.65           C  
ATOM   1395  O   TYR A  91       8.205  -8.853   0.157  1.00  0.65           O  
ATOM   1396  CB  TYR A  91       7.967 -11.285   2.499  1.00  0.65           C  
ATOM   1397  CG  TYR A  91       6.725 -10.532   2.888  1.00  0.65           C  
ATOM   1398  CD1 TYR A  91       5.611 -10.539   2.075  1.00  0.65           C  
ATOM   1399  CD2 TYR A  91       6.703  -9.839   4.097  1.00  0.65           C  
ATOM   1400  CE1 TYR A  91       4.468  -9.869   2.471  1.00  0.65           C  
ATOM   1401  CE2 TYR A  91       5.568  -9.174   4.488  1.00  0.65           C  
ATOM   1402  CZ  TYR A  91       4.452  -9.190   3.687  1.00  0.65           C  
ATOM   1403  OH  TYR A  91       3.312  -8.534   4.089  1.00  0.65           O  
ATOM   1404  H   TYR A  91       9.011  -8.444   2.457  1.00  0.65           H  
ATOM   1405  HA  TYR A  91       9.872 -11.122   1.544  1.00  0.65           H  
ATOM   1406 1HB  TYR A  91       7.667 -12.148   1.895  1.00  0.65           H  
ATOM   1407 2HB  TYR A  91       8.422 -11.681   3.408  1.00  0.65           H  
ATOM   1408  HD1 TYR A  91       5.633 -11.078   1.126  1.00  0.65           H  
ATOM   1409  HD2 TYR A  91       7.584  -9.832   4.739  1.00  0.65           H  
ATOM   1410  HE1 TYR A  91       3.583  -9.875   1.836  1.00  0.65           H  
ATOM   1411  HE2 TYR A  91       5.545  -8.637   5.431  1.00  0.65           H  
ATOM   1412  HH  TYR A  91       2.654  -8.579   3.391  1.00  0.65           H  
ATOM   1413  N   GLY A  92       8.452 -10.963  -0.556  1.00  0.67           N  
ATOM   1414  CA  GLY A  92       7.984 -10.676  -1.907  1.00  0.67           C  
ATOM   1415  C   GLY A  92       8.189 -11.900  -2.762  1.00  0.67           C  
ATOM   1416  O   GLY A  92       8.363 -12.994  -2.222  1.00  0.67           O  
ATOM   1417  H   GLY A  92       8.752 -11.908  -0.309  1.00  0.67           H  
ATOM   1418 1HA  GLY A  92       6.927 -10.410  -1.885  1.00  0.67           H  
ATOM   1419 2HA  GLY A  92       8.527  -9.829  -2.325  1.00  0.67           H  
ATOM   1420  N   THR A  93       8.150 -11.744  -4.082  1.00  0.70           N  
ATOM   1421  CA  THR A  93       8.300 -12.920  -4.915  1.00  0.70           C  
ATOM   1422  C   THR A  93       9.493 -12.901  -5.860  1.00  0.70           C  
ATOM   1423  O   THR A  93       9.945 -11.842  -6.313  1.00  0.70           O  
ATOM   1424  CB  THR A  93       7.033 -13.117  -5.765  1.00  0.70           C  
ATOM   1425  OG1 THR A  93       6.851 -11.970  -6.626  1.00  0.70           O  
ATOM   1426  CG2 THR A  93       5.813 -13.289  -4.881  1.00  0.70           C  
ATOM   1427  H   THR A  93       7.979 -10.834  -4.503  1.00  0.70           H  
ATOM   1428  HA  THR A  93       8.420 -13.770  -4.260  1.00  0.70           H  
ATOM   1429  HB  THR A  93       7.151 -14.009  -6.382  1.00  0.70           H  
ATOM   1430  HG1 THR A  93       7.011 -11.132  -6.133  1.00  0.70           H  
ATOM   1431 1HG2 THR A  93       4.933 -13.432  -5.506  1.00  0.70           H  
ATOM   1432 2HG2 THR A  93       5.943 -14.153  -4.250  1.00  0.70           H  
ATOM   1433 3HG2 THR A  93       5.678 -12.403  -4.264  1.00  0.70           H  
ATOM   1434  N   ILE A  94       9.965 -14.110  -6.167  1.00  0.74           N  
ATOM   1435  CA  ILE A  94      11.015 -14.372  -7.141  1.00  0.74           C  
ATOM   1436  C   ILE A  94      10.521 -15.358  -8.165  1.00  0.74           C  
ATOM   1437  O   ILE A  94      10.223 -16.504  -7.833  1.00  0.74           O  
ATOM   1438  CB  ILE A  94      12.266 -14.966  -6.488  1.00  0.74           C  
ATOM   1439  CG1 ILE A  94      12.793 -14.042  -5.511  1.00  0.74           C  
ATOM   1440  CG2 ILE A  94      13.291 -15.298  -7.529  1.00  0.74           C  
ATOM   1441  CD1 ILE A  94      13.876 -14.583  -4.716  1.00  0.74           C  
ATOM   1442  H   ILE A  94       9.530 -14.902  -5.691  1.00  0.74           H  
ATOM   1443  HA  ILE A  94      11.279 -13.443  -7.644  1.00  0.74           H  
ATOM   1444  HB  ILE A  94      11.992 -15.879  -5.953  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  94      13.153 -13.172  -6.029  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  94      11.995 -13.756  -4.846  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  94      14.160 -15.731  -7.048  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  94      12.879 -16.013  -8.240  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  94      13.568 -14.384  -8.056  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  94      14.212 -13.868  -4.000  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  94      13.501 -15.411  -4.207  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  94      14.697 -14.870  -5.365  1.00  0.74           H  
ATOM   1453  N   ASP A  95      10.404 -14.921  -9.404  1.00  0.76           N  
ATOM   1454  CA  ASP A  95       9.905 -15.779 -10.471  1.00  0.76           C  
ATOM   1455  C   ASP A  95       8.563 -16.424 -10.077  1.00  0.76           C  
ATOM   1456  O   ASP A  95       8.292 -17.586 -10.390  1.00  0.76           O  
ATOM   1457  CB  ASP A  95      10.955 -16.852 -10.798  1.00  0.76           C  
ATOM   1458  CG  ASP A  95      12.292 -16.231 -11.289  1.00  0.76           C  
ATOM   1459  OD1 ASP A  95      12.294 -15.055 -11.613  1.00  0.76           O  
ATOM   1460  OD2 ASP A  95      13.279 -16.924 -11.319  1.00  0.76           O  
ATOM   1461  H   ASP A  95      10.664 -13.967  -9.612  1.00  0.76           H  
ATOM   1462  HA  ASP A  95       9.742 -15.169 -11.361  1.00  0.76           H  
ATOM   1463 1HB  ASP A  95      11.152 -17.476  -9.925  1.00  0.76           H  
ATOM   1464 2HB  ASP A  95      10.569 -17.505 -11.580  1.00  0.76           H  
ATOM   1465  N   GLY A  96       7.727 -15.651  -9.380  1.00  0.77           N  
ATOM   1466  CA  GLY A  96       6.405 -16.078  -8.931  1.00  0.77           C  
ATOM   1467  C   GLY A  96       6.391 -16.832  -7.589  1.00  0.77           C  
ATOM   1468  O   GLY A  96       5.318 -17.114  -7.055  1.00  0.77           O  
ATOM   1469  H   GLY A  96       8.026 -14.712  -9.160  1.00  0.77           H  
ATOM   1470 1HA  GLY A  96       5.763 -15.201  -8.851  1.00  0.77           H  
ATOM   1471 2HA  GLY A  96       5.963 -16.713  -9.698  1.00  0.77           H  
ATOM   1472  N   ARG A  97       7.558 -17.156  -7.029  1.00  0.75           N  
ATOM   1473  CA  ARG A  97       7.596 -17.905  -5.774  1.00  0.75           C  
ATOM   1474  C   ARG A  97       7.695 -16.956  -4.592  1.00  0.75           C  
ATOM   1475  O   ARG A  97       8.521 -16.048  -4.599  1.00  0.75           O  
ATOM   1476  CB  ARG A  97       8.807 -18.834  -5.745  1.00  0.75           C  
ATOM   1477  CG  ARG A  97       8.667 -20.147  -6.526  1.00  0.75           C  
ATOM   1478  CD  ARG A  97       8.642 -19.928  -8.030  1.00  0.75           C  
ATOM   1479  NE  ARG A  97       8.719 -21.197  -8.755  1.00  0.75           N  
ATOM   1480  CZ  ARG A  97       8.538 -21.364 -10.088  1.00  0.75           C  
ATOM   1481  NH1 ARG A  97       8.255 -20.350 -10.879  1.00  0.75           N  
ATOM   1482  NH2 ARG A  97       8.644 -22.567 -10.612  1.00  0.75           N  
ATOM   1483  H   ARG A  97       8.436 -16.916  -7.484  1.00  0.75           H  
ATOM   1484  HA  ARG A  97       6.684 -18.495  -5.685  1.00  0.75           H  
ATOM   1485 1HB  ARG A  97       9.674 -18.311  -6.144  1.00  0.75           H  
ATOM   1486 2HB  ARG A  97       9.036 -19.091  -4.709  1.00  0.75           H  
ATOM   1487 1HG  ARG A  97       9.512 -20.800  -6.292  1.00  0.75           H  
ATOM   1488 2HG  ARG A  97       7.738 -20.638  -6.238  1.00  0.75           H  
ATOM   1489 1HD  ARG A  97       7.717 -19.431  -8.317  1.00  0.75           H  
ATOM   1490 2HD  ARG A  97       9.490 -19.307  -8.330  1.00  0.75           H  
ATOM   1491  HE  ARG A  97       8.938 -22.022  -8.210  1.00  0.75           H  
ATOM   1492 1HH1 ARG A  97       8.170 -19.391 -10.511  1.00  0.75           H  
ATOM   1493 2HH1 ARG A  97       8.125 -20.503 -11.865  1.00  0.75           H  
ATOM   1494 1HH2 ARG A  97       8.865 -23.358 -10.021  1.00  0.75           H  
ATOM   1495 2HH2 ARG A  97       8.499 -22.691 -11.602  1.00  0.75           H  
ATOM   1496  N   LYS A  98       6.896 -17.167  -3.551  1.00  0.71           N  
ATOM   1497  CA  LYS A  98       7.014 -16.287  -2.389  1.00  0.71           C  
ATOM   1498  C   LYS A  98       8.189 -16.664  -1.529  1.00  0.71           C  
ATOM   1499  O   LYS A  98       8.339 -17.827  -1.150  1.00  0.71           O  
ATOM   1500  CB  LYS A  98       5.747 -16.272  -1.540  1.00  0.71           C  
ATOM   1501  CG  LYS A  98       5.834 -15.327  -0.327  1.00  0.71           C  
ATOM   1502  CD  LYS A  98       4.512 -15.252   0.432  1.00  0.71           C  
ATOM   1503  CE  LYS A  98       4.645 -14.413   1.698  1.00  0.71           C  
ATOM   1504  NZ  LYS A  98       3.337 -14.264   2.396  1.00  0.71           N  
ATOM   1505  H   LYS A  98       6.216 -17.915  -3.567  1.00  0.71           H  
ATOM   1506  HA  LYS A  98       7.194 -15.272  -2.734  1.00  0.71           H  
ATOM   1507 1HB  LYS A  98       4.901 -15.960  -2.152  1.00  0.71           H  
ATOM   1508 2HB  LYS A  98       5.540 -17.276  -1.172  1.00  0.71           H  
ATOM   1509 1HG  LYS A  98       6.612 -15.679   0.357  1.00  0.71           H  
ATOM   1510 2HG  LYS A  98       6.113 -14.326  -0.670  1.00  0.71           H  
ATOM   1511 1HD  LYS A  98       3.749 -14.809  -0.210  1.00  0.71           H  
ATOM   1512 2HD  LYS A  98       4.194 -16.257   0.707  1.00  0.71           H  
ATOM   1513 1HE  LYS A  98       5.351 -14.905   2.371  1.00  0.71           H  
ATOM   1514 2HE  LYS A  98       5.030 -13.429   1.444  1.00  0.71           H  
ATOM   1515 1HZ  LYS A  98       3.465 -13.715   3.236  1.00  0.71           H  
ATOM   1516 2HZ  LYS A  98       2.682 -13.798   1.784  1.00  0.71           H  
ATOM   1517 3HZ  LYS A  98       2.974 -15.175   2.636  1.00  0.71           H  
ATOM   1518  N   VAL A  99       9.017 -15.669  -1.248  1.00  0.67           N  
ATOM   1519  CA  VAL A  99      10.201 -15.810  -0.422  1.00  0.67           C  
ATOM   1520  C   VAL A  99      10.260 -14.731   0.644  1.00  0.67           C  
ATOM   1521  O   VAL A  99       9.644 -13.662   0.521  1.00  0.67           O  
ATOM   1522  CB  VAL A  99      11.471 -15.706  -1.257  1.00  0.67           C  
ATOM   1523  CG1 VAL A  99      11.515 -16.818  -2.319  1.00  0.67           C  
ATOM   1524  CG2 VAL A  99      11.525 -14.347  -1.870  1.00  0.67           C  
ATOM   1525  H   VAL A  99       8.800 -14.749  -1.631  1.00  0.67           H  
ATOM   1526  HA  VAL A  99      10.192 -16.784   0.060  1.00  0.67           H  
ATOM   1527  HB  VAL A  99      12.314 -15.846  -0.601  1.00  0.67           H  
ATOM   1528 1HG1 VAL A  99      12.424 -16.753  -2.872  1.00  0.67           H  
ATOM   1529 2HG1 VAL A  99      11.470 -17.786  -1.822  1.00  0.67           H  
ATOM   1530 3HG1 VAL A  99      10.672 -16.718  -3.001  1.00  0.67           H  
ATOM   1531 1HG2 VAL A  99      12.428 -14.250  -2.421  1.00  0.67           H  
ATOM   1532 2HG2 VAL A  99      10.667 -14.208  -2.531  1.00  0.67           H  
ATOM   1533 3HG2 VAL A  99      11.502 -13.597  -1.081  1.00  0.67           H  
ATOM   1534  N   CYS A 100      11.052 -14.979   1.671  1.00  0.64           N  
ATOM   1535  CA  CYS A 100      11.283 -13.968   2.683  1.00  0.64           C  
ATOM   1536  C   CYS A 100      12.759 -13.584   2.635  1.00  0.64           C  
ATOM   1537  O   CYS A 100      13.602 -14.423   2.329  1.00  0.64           O  
ATOM   1538  CB  CYS A 100      10.903 -14.502   4.054  1.00  0.64           C  
ATOM   1539  SG  CYS A 100       9.184 -15.129   4.133  1.00  0.64           S  
ATOM   1540  H   CYS A 100      11.509 -15.885   1.750  1.00  0.64           H  
ATOM   1541  HA  CYS A 100      10.681 -13.088   2.467  1.00  0.64           H  
ATOM   1542 1HB  CYS A 100      11.573 -15.301   4.336  1.00  0.64           H  
ATOM   1543 2HB  CYS A 100      10.996 -13.715   4.785  1.00  0.64           H  
ATOM   1544  N   VAL A 101      13.062 -12.315   2.843  1.00  0.63           N  
ATOM   1545  CA  VAL A 101      14.443 -11.875   2.711  1.00  0.63           C  
ATOM   1546  C   VAL A 101      14.968 -10.966   3.807  1.00  0.63           C  
ATOM   1547  O   VAL A 101      14.216 -10.283   4.518  1.00  0.63           O  
ATOM   1548  CB  VAL A 101      14.613 -11.085   1.391  1.00  0.63           C  
ATOM   1549  CG1 VAL A 101      14.260 -11.932   0.183  1.00  0.63           C  
ATOM   1550  CG2 VAL A 101      13.737  -9.838   1.452  1.00  0.63           C  
ATOM   1551  H   VAL A 101      12.332 -11.660   3.100  1.00  0.63           H  
ATOM   1552  HA  VAL A 101      15.072 -12.759   2.681  1.00  0.63           H  
ATOM   1553  HB  VAL A 101      15.664 -10.796   1.290  1.00  0.63           H  
ATOM   1554 1HG1 VAL A 101      14.414 -11.343  -0.708  1.00  0.63           H  
ATOM   1555 2HG1 VAL A 101      14.891 -12.800   0.159  1.00  0.63           H  
ATOM   1556 3HG1 VAL A 101      13.223 -12.243   0.232  1.00  0.63           H  
ATOM   1557 1HG2 VAL A 101      13.867  -9.260   0.550  1.00  0.63           H  
ATOM   1558 2HG2 VAL A 101      12.693 -10.138   1.548  1.00  0.63           H  
ATOM   1559 3HG2 VAL A 101      14.024  -9.233   2.314  1.00  0.63           H  
ATOM   1560  N   TYR A 102      16.289 -10.865   3.849  1.00  0.65           N  
ATOM   1561  CA  TYR A 102      16.903  -9.799   4.624  1.00  0.65           C  
ATOM   1562  C   TYR A 102      18.251  -9.425   4.044  1.00  0.65           C  
ATOM   1563  O   TYR A 102      18.938 -10.279   3.489  1.00  0.65           O  
ATOM   1564  CB  TYR A 102      17.032 -10.169   6.104  1.00  0.65           C  
ATOM   1565  CG  TYR A 102      17.879 -11.335   6.439  1.00  0.65           C  
ATOM   1566  CD1 TYR A 102      19.223 -11.146   6.718  1.00  0.65           C  
ATOM   1567  CD2 TYR A 102      17.314 -12.599   6.505  1.00  0.65           C  
ATOM   1568  CE1 TYR A 102      20.001 -12.223   7.070  1.00  0.65           C  
ATOM   1569  CE2 TYR A 102      18.090 -13.675   6.854  1.00  0.65           C  
ATOM   1570  CZ  TYR A 102      19.427 -13.491   7.141  1.00  0.65           C  
ATOM   1571  OH  TYR A 102      20.196 -14.562   7.494  1.00  0.65           O  
ATOM   1572  H   TYR A 102      16.849 -11.517   3.292  1.00  0.65           H  
ATOM   1573  HA  TYR A 102      16.267  -8.931   4.546  1.00  0.65           H  
ATOM   1574 1HB  TYR A 102      17.437  -9.310   6.636  1.00  0.65           H  
ATOM   1575 2HB  TYR A 102      16.052 -10.356   6.506  1.00  0.65           H  
ATOM   1576  HD1 TYR A 102      19.658 -10.144   6.667  1.00  0.65           H  
ATOM   1577  HD2 TYR A 102      16.260 -12.737   6.288  1.00  0.65           H  
ATOM   1578  HE1 TYR A 102      21.058 -12.083   7.296  1.00  0.65           H  
ATOM   1579  HE2 TYR A 102      17.650 -14.670   6.913  1.00  0.65           H  
ATOM   1580  HH  TYR A 102      21.061 -14.258   7.782  1.00  0.65           H  
ATOM   1581  N   ALA A 103      18.670  -8.178   4.245  1.00  0.69           N  
ATOM   1582  CA  ALA A 103      19.989  -7.779   3.770  1.00  0.69           C  
ATOM   1583  C   ALA A 103      20.636  -6.719   4.632  1.00  0.69           C  
ATOM   1584  O   ALA A 103      20.002  -5.723   4.971  1.00  0.69           O  
ATOM   1585  CB  ALA A 103      19.875  -7.245   2.359  1.00  0.69           C  
ATOM   1586  H   ALA A 103      18.029  -7.510   4.672  1.00  0.69           H  
ATOM   1587  HA  ALA A 103      20.620  -8.656   3.782  1.00  0.69           H  
ATOM   1588 1HB  ALA A 103      20.867  -6.978   1.989  1.00  0.69           H  
ATOM   1589 2HB  ALA A 103      19.437  -8.000   1.726  1.00  0.69           H  
ATOM   1590 3HB  ALA A 103      19.238  -6.369   2.352  1.00  0.69           H  
ATOM   1591  N   GLN A 104      21.926  -6.899   4.923  1.00  0.76           N  
ATOM   1592  CA  GLN A 104      22.658  -5.935   5.757  1.00  0.76           C  
ATOM   1593  C   GLN A 104      23.276  -4.791   4.977  1.00  0.76           C  
ATOM   1594  O   GLN A 104      24.103  -5.014   4.087  1.00  0.76           O  
ATOM   1595  CB  GLN A 104      23.799  -6.634   6.531  1.00  0.76           C  
ATOM   1596  CG  GLN A 104      23.383  -7.677   7.603  1.00  0.76           C  
ATOM   1597  CD  GLN A 104      24.598  -8.305   8.357  1.00  0.76           C  
ATOM   1598  OE1 GLN A 104      25.431  -9.083   7.836  1.00  0.76           O  
ATOM   1599  NE2 GLN A 104      24.700  -7.945   9.625  1.00  0.76           N  
ATOM   1600  H   GLN A 104      22.377  -7.753   4.587  1.00  0.76           H  
ATOM   1601  HA  GLN A 104      21.970  -5.484   6.454  1.00  0.76           H  
ATOM   1602 1HB  GLN A 104      24.455  -7.135   5.821  1.00  0.76           H  
ATOM   1603 2HB  GLN A 104      24.403  -5.875   7.036  1.00  0.76           H  
ATOM   1604 1HG  GLN A 104      22.789  -7.184   8.352  1.00  0.76           H  
ATOM   1605 2HG  GLN A 104      22.809  -8.476   7.127  1.00  0.76           H  
ATOM   1606 1HE2 GLN A 104      25.455  -8.274  10.190  1.00  0.76           H  
ATOM   1607 2HE2 GLN A 104      24.053  -7.296  10.026  1.00  0.76           H  
ATOM   1608  N   ASP A 105      22.903  -3.549   5.335  1.00  0.85           N  
ATOM   1609  CA  ASP A 105      23.479  -2.404   4.656  1.00  0.85           C  
ATOM   1610  C   ASP A 105      24.738  -1.917   5.371  1.00  0.85           C  
ATOM   1611  O   ASP A 105      24.707  -1.412   6.511  1.00  0.85           O  
ATOM   1612  CB  ASP A 105      22.503  -1.242   4.562  1.00  0.85           C  
ATOM   1613  CG  ASP A 105      23.006  -0.167   3.655  1.00  0.85           C  
ATOM   1614  OD1 ASP A 105      23.027  -0.399   2.435  1.00  0.85           O  
ATOM   1615  OD2 ASP A 105      23.428   0.862   4.144  1.00  0.85           O  
ATOM   1616  H   ASP A 105      22.167  -3.393   6.021  1.00  0.85           H  
ATOM   1617  HA  ASP A 105      23.760  -2.704   3.648  1.00  0.85           H  
ATOM   1618 1HB  ASP A 105      21.533  -1.578   4.239  1.00  0.85           H  
ATOM   1619 2HB  ASP A 105      22.370  -0.812   5.554  1.00  0.85           H  
ATOM   1620  N   PHE A 106      25.844  -2.047   4.663  1.00  0.93           N  
ATOM   1621  CA  PHE A 106      27.148  -1.672   5.159  1.00  0.93           C  
ATOM   1622  C   PHE A 106      27.206  -0.160   5.387  1.00  0.93           C  
ATOM   1623  O   PHE A 106      27.753   0.321   6.378  1.00  0.93           O  
ATOM   1624  CB  PHE A 106      28.237  -2.089   4.200  1.00  0.93           C  
ATOM   1625  CG  PHE A 106      29.592  -1.981   4.779  1.00  0.93           C  
ATOM   1626  CD1 PHE A 106      30.077  -3.021   5.559  1.00  0.93           C  
ATOM   1627  CD2 PHE A 106      30.378  -0.861   4.591  1.00  0.93           C  
ATOM   1628  CE1 PHE A 106      31.322  -2.954   6.131  1.00  0.93           C  
ATOM   1629  CE2 PHE A 106      31.632  -0.784   5.168  1.00  0.93           C  
ATOM   1630  CZ  PHE A 106      32.105  -1.836   5.940  1.00  0.93           C  
ATOM   1631  H   PHE A 106      25.776  -2.462   3.744  1.00  0.93           H  
ATOM   1632  HA  PHE A 106      27.316  -2.183   6.095  1.00  0.93           H  
ATOM   1633 1HB  PHE A 106      28.080  -3.123   3.894  1.00  0.93           H  
ATOM   1634 2HB  PHE A 106      28.192  -1.475   3.320  1.00  0.93           H  
ATOM   1635  HD1 PHE A 106      29.453  -3.906   5.709  1.00  0.93           H  
ATOM   1636  HD2 PHE A 106      29.995  -0.038   3.982  1.00  0.93           H  
ATOM   1637  HE1 PHE A 106      31.682  -3.786   6.739  1.00  0.93           H  
ATOM   1638  HE2 PHE A 106      32.248   0.102   5.016  1.00  0.93           H  
ATOM   1639  HZ  PHE A 106      33.093  -1.778   6.395  1.00  0.93           H  
ATOM   1640  N   THR A 107      26.653   0.601   4.453  1.00  1.01           N  
ATOM   1641  CA  THR A 107      26.713   2.047   4.539  1.00  1.01           C  
ATOM   1642  C   THR A 107      26.120   2.641   5.821  1.00  1.01           C  
ATOM   1643  O   THR A 107      26.769   3.475   6.456  1.00  1.01           O  
ATOM   1644  CB  THR A 107      26.005   2.690   3.334  1.00  1.01           C  
ATOM   1645  OG1 THR A 107      26.704   2.366   2.107  1.00  1.01           O  
ATOM   1646  CG2 THR A 107      25.903   4.146   3.525  1.00  1.01           C  
ATOM   1647  H   THR A 107      26.176   0.173   3.672  1.00  1.01           H  
ATOM   1648  HA  THR A 107      27.764   2.335   4.500  1.00  1.01           H  
ATOM   1649  HB  THR A 107      25.009   2.295   3.256  1.00  1.01           H  
ATOM   1650  HG1 THR A 107      27.349   3.073   1.870  1.00  1.01           H  
ATOM   1651 1HG2 THR A 107      25.389   4.575   2.675  1.00  1.01           H  
ATOM   1652 2HG2 THR A 107      25.345   4.366   4.435  1.00  1.01           H  
ATOM   1653 3HG2 THR A 107      26.901   4.555   3.609  1.00  1.01           H  
ATOM   1654  N   VAL A 108      24.924   2.212   6.238  1.00  1.05           N  
ATOM   1655  CA  VAL A 108      24.358   2.848   7.428  1.00  1.05           C  
ATOM   1656  C   VAL A 108      25.082   2.479   8.749  1.00  1.05           C  
ATOM   1657  O   VAL A 108      25.387   3.388   9.524  1.00  1.05           O  
ATOM   1658  CB  VAL A 108      22.843   2.573   7.534  1.00  1.05           C  
ATOM   1659  CG1 VAL A 108      22.287   3.131   8.832  1.00  1.05           C  
ATOM   1660  CG2 VAL A 108      22.137   3.217   6.341  1.00  1.05           C  
ATOM   1661  H   VAL A 108      24.397   1.529   5.677  1.00  1.05           H  
ATOM   1662  HA  VAL A 108      24.460   3.926   7.291  1.00  1.05           H  
ATOM   1663  HB  VAL A 108      22.673   1.496   7.533  1.00  1.05           H  
ATOM   1664 1HG1 VAL A 108      21.222   2.921   8.895  1.00  1.05           H  
ATOM   1665 2HG1 VAL A 108      22.784   2.683   9.652  1.00  1.05           H  
ATOM   1666 3HG1 VAL A 108      22.445   4.207   8.859  1.00  1.05           H  
ATOM   1667 1HG2 VAL A 108      21.067   3.020   6.397  1.00  1.05           H  
ATOM   1668 2HG2 VAL A 108      22.307   4.295   6.352  1.00  1.05           H  
ATOM   1669 3HG2 VAL A 108      22.538   2.796   5.416  1.00  1.05           H  
ATOM   1670  N   LEU A 109      25.341   1.180   9.036  1.00  1.07           N  
ATOM   1671  CA  LEU A 109      26.058   0.852  10.301  1.00  1.07           C  
ATOM   1672  C   LEU A 109      27.278  -0.073  10.174  1.00  1.07           C  
ATOM   1673  O   LEU A 109      27.621  -0.785  11.127  1.00  1.07           O  
ATOM   1674  CB  LEU A 109      25.147   0.217  11.372  1.00  1.07           C  
ATOM   1675  CG  LEU A 109      24.046   1.078  11.988  1.00  1.07           C  
ATOM   1676  CD1 LEU A 109      23.228   0.208  12.894  1.00  1.07           C  
ATOM   1677  CD2 LEU A 109      24.640   2.263  12.726  1.00  1.07           C  
ATOM   1678  H   LEU A 109      25.081   0.449   8.364  1.00  1.07           H  
ATOM   1679  HA  LEU A 109      26.422   1.790  10.717  1.00  1.07           H  
ATOM   1680 1HB  LEU A 109      24.657  -0.657  10.932  1.00  1.07           H  
ATOM   1681 2HB  LEU A 109      25.774  -0.130  12.193  1.00  1.07           H  
ATOM   1682  HG  LEU A 109      23.405   1.429  11.229  1.00  1.07           H  
ATOM   1683 1HD1 LEU A 109      22.418   0.794  13.324  1.00  1.07           H  
ATOM   1684 2HD1 LEU A 109      22.824  -0.615  12.317  1.00  1.07           H  
ATOM   1685 3HD1 LEU A 109      23.850  -0.188  13.685  1.00  1.07           H  
ATOM   1686 1HD2 LEU A 109      23.838   2.864  13.159  1.00  1.07           H  
ATOM   1687 2HD2 LEU A 109      25.295   1.910  13.512  1.00  1.07           H  
ATOM   1688 3HD2 LEU A 109      25.212   2.874  12.031  1.00  1.07           H  
ATOM   1689  N   GLY A 110      27.869  -0.198   8.990  1.00  1.06           N  
ATOM   1690  CA  GLY A 110      29.013  -1.099   8.803  1.00  1.06           C  
ATOM   1691  C   GLY A 110      28.504  -2.529   8.674  1.00  1.06           C  
ATOM   1692  O   GLY A 110      29.266  -3.501   8.748  1.00  1.06           O  
ATOM   1693  H   GLY A 110      27.581   0.350   8.186  1.00  1.06           H  
ATOM   1694 1HA  GLY A 110      29.555  -0.815   7.899  1.00  1.06           H  
ATOM   1695 2HA  GLY A 110      29.700  -1.015   9.643  1.00  1.06           H  
ATOM   1696  N   GLY A 111      27.171  -2.630   8.660  1.00  1.03           N  
ATOM   1697  CA  GLY A 111      26.404  -3.851   8.599  1.00  1.03           C  
ATOM   1698  C   GLY A 111      26.444  -4.539   9.957  1.00  1.03           C  
ATOM   1699  O   GLY A 111      25.949  -5.656  10.103  1.00  1.03           O  
ATOM   1700  H   GLY A 111      26.652  -1.768   8.627  1.00  1.03           H  
ATOM   1701 1HA  GLY A 111      25.373  -3.615   8.331  1.00  1.03           H  
ATOM   1702 2HA  GLY A 111      26.798  -4.502   7.822  1.00  1.03           H  
ATOM   1703  N   SER A 112      27.017  -3.869  10.967  1.00  1.00           N  
ATOM   1704  CA  SER A 112      27.218  -4.520  12.246  1.00  1.00           C  
ATOM   1705  C   SER A 112      25.921  -4.907  12.911  1.00  1.00           C  
ATOM   1706  O   SER A 112      24.933  -4.190  12.803  1.00  1.00           O  
ATOM   1707  CB  SER A 112      28.051  -3.617  13.129  1.00  1.00           C  
ATOM   1708  OG  SER A 112      27.385  -2.405  13.408  1.00  1.00           O  
ATOM   1709  H   SER A 112      27.350  -2.913  10.844  1.00  1.00           H  
ATOM   1710  HA  SER A 112      27.788  -5.426  12.059  1.00  1.00           H  
ATOM   1711 1HB  SER A 112      28.270  -4.139  14.060  1.00  1.00           H  
ATOM   1712 2HB  SER A 112      28.999  -3.407  12.639  1.00  1.00           H  
ATOM   1713  HG  SER A 112      27.388  -1.888  12.563  1.00  1.00           H  
ATOM   1714  N   LEU A 113      25.947  -5.992  13.687  1.00  0.96           N  
ATOM   1715  CA  LEU A 113      24.708  -6.486  14.285  1.00  0.96           C  
ATOM   1716  C   LEU A 113      24.585  -6.459  15.778  1.00  0.96           C  
ATOM   1717  O   LEU A 113      25.334  -7.105  16.508  1.00  0.96           O  
ATOM   1718  CB  LEU A 113      24.449  -7.921  13.791  1.00  0.96           C  
ATOM   1719  CG  LEU A 113      23.084  -8.562  14.201  1.00  0.96           C  
ATOM   1720  CD1 LEU A 113      22.613  -9.465  13.092  1.00  0.96           C  
ATOM   1721  CD2 LEU A 113      23.214  -9.369  15.511  1.00  0.96           C  
ATOM   1722  H   LEU A 113      26.832  -6.495  13.772  1.00  0.96           H  
ATOM   1723  HA  LEU A 113      23.906  -5.863  13.922  1.00  0.96           H  
ATOM   1724 1HB  LEU A 113      24.514  -7.934  12.704  1.00  0.96           H  
ATOM   1725 2HB  LEU A 113      25.229  -8.540  14.184  1.00  0.96           H  
ATOM   1726  HG  LEU A 113      22.385  -7.810  14.362  1.00  0.96           H  
ATOM   1727 1HD1 LEU A 113      21.663  -9.881  13.371  1.00  0.96           H  
ATOM   1728 2HD1 LEU A 113      22.501  -8.886  12.176  1.00  0.96           H  
ATOM   1729 3HD1 LEU A 113      23.319 -10.255  12.928  1.00  0.96           H  
ATOM   1730 1HD2 LEU A 113      22.246  -9.790  15.774  1.00  0.96           H  
ATOM   1731 2HD2 LEU A 113      23.917 -10.164  15.387  1.00  0.96           H  
ATOM   1732 3HD2 LEU A 113      23.549  -8.712  16.313  1.00  0.96           H  
ATOM   1733  N   GLY A 114      23.571  -5.729  16.208  1.00  0.92           N  
ATOM   1734  CA  GLY A 114      23.199  -5.567  17.597  1.00  0.92           C  
ATOM   1735  C   GLY A 114      21.847  -6.218  17.833  1.00  0.92           C  
ATOM   1736  O   GLY A 114      21.388  -7.018  17.006  1.00  0.92           O  
ATOM   1737  H   GLY A 114      23.035  -5.227  15.514  1.00  0.92           H  
ATOM   1738 1HA  GLY A 114      23.952  -6.004  18.251  1.00  0.92           H  
ATOM   1739 2HA  GLY A 114      23.144  -4.507  17.828  1.00  0.92           H  
ATOM   1740  N   GLU A 115      21.178  -5.821  18.911  1.00  0.88           N  
ATOM   1741  CA  GLU A 115      19.902  -6.435  19.267  1.00  0.88           C  
ATOM   1742  C   GLU A 115      18.811  -6.229  18.229  1.00  0.88           C  
ATOM   1743  O   GLU A 115      18.037  -7.142  17.951  1.00  0.88           O  
ATOM   1744  CB  GLU A 115      19.352  -5.865  20.578  1.00  0.88           C  
ATOM   1745  CG  GLU A 115      20.075  -6.219  21.849  1.00  0.88           C  
ATOM   1746  CD  GLU A 115      19.390  -5.622  23.087  1.00  0.88           C  
ATOM   1747  OE1 GLU A 115      18.755  -4.601  22.961  1.00  0.88           O  
ATOM   1748  OE2 GLU A 115      19.446  -6.229  24.131  1.00  0.88           O  
ATOM   1749  H   GLU A 115      21.613  -5.121  19.518  1.00  0.88           H  
ATOM   1750  HA  GLU A 115      20.068  -7.501  19.375  1.00  0.88           H  
ATOM   1751 1HB  GLU A 115      19.336  -4.777  20.510  1.00  0.88           H  
ATOM   1752 2HB  GLU A 115      18.320  -6.194  20.696  1.00  0.88           H  
ATOM   1753 1HG  GLU A 115      20.143  -7.282  21.954  1.00  0.88           H  
ATOM   1754 2HG  GLU A 115      21.087  -5.828  21.775  1.00  0.88           H  
ATOM   1755  N   VAL A 116      18.767  -5.040  17.639  1.00  0.84           N  
ATOM   1756  CA  VAL A 116      17.716  -4.688  16.693  1.00  0.84           C  
ATOM   1757  C   VAL A 116      17.885  -5.385  15.357  1.00  0.84           C  
ATOM   1758  O   VAL A 116      16.924  -5.919  14.815  1.00  0.84           O  
ATOM   1759  CB  VAL A 116      17.627  -3.166  16.570  1.00  0.84           C  
ATOM   1760  CG1 VAL A 116      16.641  -2.756  15.479  1.00  0.84           C  
ATOM   1761  CG2 VAL A 116      17.194  -2.649  17.942  1.00  0.84           C  
ATOM   1762  H   VAL A 116      19.462  -4.351  17.894  1.00  0.84           H  
ATOM   1763  HA  VAL A 116      16.767  -5.018  17.117  1.00  0.84           H  
ATOM   1764  HB  VAL A 116      18.601  -2.754  16.299  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 116      16.597  -1.666  15.425  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 116      16.979  -3.149  14.521  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 116      15.654  -3.152  15.710  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 116      17.119  -1.597  17.935  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 116      16.227  -3.071  18.193  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 116      17.929  -2.945  18.693  1.00  0.84           H  
ATOM   1771  N   PHE A 117      19.093  -5.427  14.806  1.00  0.80           N  
ATOM   1772  CA  PHE A 117      19.233  -6.187  13.570  1.00  0.80           C  
ATOM   1773  C   PHE A 117      18.881  -7.638  13.831  1.00  0.80           C  
ATOM   1774  O   PHE A 117      18.199  -8.274  13.025  1.00  0.80           O  
ATOM   1775  CB  PHE A 117      20.633  -6.150  13.008  1.00  0.80           C  
ATOM   1776  CG  PHE A 117      20.999  -5.038  12.233  1.00  0.80           C  
ATOM   1777  CD1 PHE A 117      20.105  -4.122  11.877  1.00  0.80           C  
ATOM   1778  CD2 PHE A 117      22.293  -4.932  11.766  1.00  0.80           C  
ATOM   1779  CE1 PHE A 117      20.494  -3.115  11.099  1.00  0.80           C  
ATOM   1780  CE2 PHE A 117      22.683  -3.895  10.979  1.00  0.80           C  
ATOM   1781  CZ  PHE A 117      21.793  -2.980  10.646  1.00  0.80           C  
ATOM   1782  H   PHE A 117      19.878  -4.971  15.242  1.00  0.80           H  
ATOM   1783  HA  PHE A 117      18.537  -5.792  12.829  1.00  0.80           H  
ATOM   1784 1HB  PHE A 117      21.288  -6.133  13.847  1.00  0.80           H  
ATOM   1785 2HB  PHE A 117      20.828  -7.050  12.435  1.00  0.80           H  
ATOM   1786  HD1 PHE A 117      19.070  -4.200  12.214  1.00  0.80           H  
ATOM   1787  HD2 PHE A 117      23.007  -5.691  12.022  1.00  0.80           H  
ATOM   1788  HE1 PHE A 117      19.763  -2.401  10.826  1.00  0.80           H  
ATOM   1789  HE2 PHE A 117      23.709  -3.821  10.626  1.00  0.80           H  
ATOM   1790  HZ  PHE A 117      22.091  -2.151  10.016  1.00  0.80           H  
ATOM   1791  N   GLY A 118      19.307  -8.151  14.988  1.00  0.76           N  
ATOM   1792  CA  GLY A 118      19.005  -9.512  15.354  1.00  0.76           C  
ATOM   1793  C   GLY A 118      17.504  -9.714  15.343  1.00  0.76           C  
ATOM   1794  O   GLY A 118      17.001 -10.592  14.643  1.00  0.76           O  
ATOM   1795  H   GLY A 118      19.871  -7.600  15.636  1.00  0.76           H  
ATOM   1796 1HA  GLY A 118      19.478 -10.196  14.662  1.00  0.76           H  
ATOM   1797 2HA  GLY A 118      19.403  -9.705  16.342  1.00  0.76           H  
ATOM   1798  N   GLU A 119      16.781  -8.883  16.093  1.00  0.72           N  
ATOM   1799  CA  GLU A 119      15.334  -8.986  16.179  1.00  0.72           C  
ATOM   1800  C   GLU A 119      14.666  -8.906  14.806  1.00  0.72           C  
ATOM   1801  O   GLU A 119      13.750  -9.679  14.521  1.00  0.72           O  
ATOM   1802  CB  GLU A 119      14.774  -7.879  17.084  1.00  0.72           C  
ATOM   1803  CG  GLU A 119      13.256  -7.972  17.329  1.00  0.72           C  
ATOM   1804  CD  GLU A 119      12.704  -6.888  18.263  1.00  0.72           C  
ATOM   1805  OE1 GLU A 119      13.455  -6.027  18.672  1.00  0.72           O  
ATOM   1806  OE2 GLU A 119      11.537  -6.936  18.564  1.00  0.72           O  
ATOM   1807  H   GLU A 119      17.255  -8.171  16.647  1.00  0.72           H  
ATOM   1808  HA  GLU A 119      15.088  -9.950  16.620  1.00  0.72           H  
ATOM   1809 1HB  GLU A 119      15.283  -7.904  18.048  1.00  0.72           H  
ATOM   1810 2HB  GLU A 119      14.984  -6.907  16.632  1.00  0.72           H  
ATOM   1811 1HG  GLU A 119      12.746  -7.903  16.367  1.00  0.72           H  
ATOM   1812 2HG  GLU A 119      13.037  -8.952  17.753  1.00  0.72           H  
ATOM   1813  N   LYS A 120      15.124  -7.990  13.942  1.00  0.69           N  
ATOM   1814  CA  LYS A 120      14.514  -7.842  12.623  1.00  0.69           C  
ATOM   1815  C   LYS A 120      14.708  -9.104  11.775  1.00  0.69           C  
ATOM   1816  O   LYS A 120      13.783  -9.556  11.090  1.00  0.69           O  
ATOM   1817  CB  LYS A 120      15.109  -6.640  11.891  1.00  0.69           C  
ATOM   1818  CG  LYS A 120      14.738  -5.283  12.456  1.00  0.69           C  
ATOM   1819  CD  LYS A 120      15.419  -4.199  11.661  1.00  0.69           C  
ATOM   1820  CE  LYS A 120      14.673  -4.018  10.366  1.00  0.69           C  
ATOM   1821  NZ  LYS A 120      15.180  -2.932   9.545  1.00  0.69           N  
ATOM   1822  H   LYS A 120      15.883  -7.368  14.221  1.00  0.69           H  
ATOM   1823  HA  LYS A 120      13.444  -7.681  12.754  1.00  0.69           H  
ATOM   1824 1HB  LYS A 120      16.200  -6.718  11.899  1.00  0.69           H  
ATOM   1825 2HB  LYS A 120      14.793  -6.640  10.869  1.00  0.69           H  
ATOM   1826 1HG  LYS A 120      13.656  -5.140  12.385  1.00  0.69           H  
ATOM   1827 2HG  LYS A 120      15.019  -5.212  13.498  1.00  0.69           H  
ATOM   1828 1HD  LYS A 120      15.439  -3.275  12.218  1.00  0.69           H  
ATOM   1829 2HD  LYS A 120      16.444  -4.495  11.443  1.00  0.69           H  
ATOM   1830 1HE  LYS A 120      14.719  -4.939   9.792  1.00  0.69           H  
ATOM   1831 2HE  LYS A 120      13.657  -3.813  10.607  1.00  0.69           H  
ATOM   1832 1HZ  LYS A 120      14.620  -2.882   8.714  1.00  0.69           H  
ATOM   1833 2HZ  LYS A 120      15.136  -2.050  10.021  1.00  0.69           H  
ATOM   1834 3HZ  LYS A 120      16.132  -3.123   9.264  1.00  0.69           H  
ATOM   1835  N   ILE A 121      15.895  -9.700  11.854  1.00  0.67           N  
ATOM   1836  CA  ILE A 121      16.182 -10.921  11.117  1.00  0.67           C  
ATOM   1837  C   ILE A 121      15.357 -12.066  11.694  1.00  0.67           C  
ATOM   1838  O   ILE A 121      14.818 -12.884  10.949  1.00  0.67           O  
ATOM   1839  CB  ILE A 121      17.672 -11.252  11.096  1.00  0.67           C  
ATOM   1840  CG1 ILE A 121      18.412 -10.187  10.277  1.00  0.67           C  
ATOM   1841  CG2 ILE A 121      17.854 -12.640  10.476  1.00  0.67           C  
ATOM   1842  CD1 ILE A 121      19.906 -10.251  10.404  1.00  0.67           C  
ATOM   1843  H   ILE A 121      16.631  -9.284  12.430  1.00  0.67           H  
ATOM   1844  HA  ILE A 121      15.874 -10.778  10.082  1.00  0.67           H  
ATOM   1845  HB  ILE A 121      18.069 -11.214  12.103  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 121      18.142 -10.299   9.239  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 121      18.086  -9.200  10.612  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 121      18.913 -12.895  10.441  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 121      17.321 -13.377  11.072  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 121      17.450 -12.634   9.474  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 121      20.358  -9.463   9.802  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 121      20.174 -10.112  11.449  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 121      20.260 -11.220  10.061  1.00  0.67           H  
ATOM   1854  N   ILE A 122      15.255 -12.127  13.023  1.00  0.66           N  
ATOM   1855  CA  ILE A 122      14.457 -13.154  13.675  1.00  0.66           C  
ATOM   1856  C   ILE A 122      13.006 -13.010  13.223  1.00  0.66           C  
ATOM   1857  O   ILE A 122      12.349 -14.019  12.969  1.00  0.66           O  
ATOM   1858  CB  ILE A 122      14.554 -13.094  15.210  1.00  0.66           C  
ATOM   1859  CG1 ILE A 122      15.946 -13.481  15.639  1.00  0.66           C  
ATOM   1860  CG2 ILE A 122      13.533 -14.051  15.823  1.00  0.66           C  
ATOM   1861  CD1 ILE A 122      16.258 -13.182  17.053  1.00  0.66           C  
ATOM   1862  H   ILE A 122      15.743 -11.440  13.596  1.00  0.66           H  
ATOM   1863  HA  ILE A 122      14.821 -14.127  13.360  1.00  0.66           H  
ATOM   1864  HB  ILE A 122      14.365 -12.078  15.550  1.00  0.66           H  
ATOM   1865 1HG1 ILE A 122      16.086 -14.547  15.471  1.00  0.66           H  
ATOM   1866 2HG1 ILE A 122      16.633 -12.943  15.039  1.00  0.66           H  
ATOM   1867 1HG2 ILE A 122      13.605 -14.011  16.909  1.00  0.66           H  
ATOM   1868 2HG2 ILE A 122      12.530 -13.759  15.513  1.00  0.66           H  
ATOM   1869 3HG2 ILE A 122      13.735 -15.067  15.484  1.00  0.66           H  
ATOM   1870 1HD1 ILE A 122      17.286 -13.481  17.265  1.00  0.66           H  
ATOM   1871 2HD1 ILE A 122      16.146 -12.118  17.223  1.00  0.66           H  
ATOM   1872 3HD1 ILE A 122      15.575 -13.728  17.696  1.00  0.66           H  
ATOM   1873  N   LYS A 123      12.496 -11.767  13.132  1.00  0.66           N  
ATOM   1874  CA  LYS A 123      11.132 -11.521  12.659  1.00  0.66           C  
ATOM   1875  C   LYS A 123      10.958 -12.160  11.277  1.00  0.66           C  
ATOM   1876  O   LYS A 123       9.950 -12.823  11.026  1.00  0.66           O  
ATOM   1877  CB  LYS A 123      10.823 -10.010  12.583  1.00  0.66           C  
ATOM   1878  CG  LYS A 123       9.347  -9.648  12.243  1.00  0.66           C  
ATOM   1879  CD  LYS A 123       9.094  -8.096  12.199  1.00  0.66           C  
ATOM   1880  CE  LYS A 123       7.586  -7.792  11.998  1.00  0.66           C  
ATOM   1881  NZ  LYS A 123       7.250  -6.296  11.884  1.00  0.66           N  
ATOM   1882  H   LYS A 123      13.070 -10.972  13.406  1.00  0.66           H  
ATOM   1883  HA  LYS A 123      10.431 -11.992  13.346  1.00  0.66           H  
ATOM   1884 1HB  LYS A 123      11.096  -9.535  13.528  1.00  0.66           H  
ATOM   1885 2HB  LYS A 123      11.438  -9.561  11.812  1.00  0.66           H  
ATOM   1886 1HG  LYS A 123       9.089 -10.077  11.276  1.00  0.66           H  
ATOM   1887 2HG  LYS A 123       8.695 -10.086  12.996  1.00  0.66           H  
ATOM   1888 1HD  LYS A 123       9.429  -7.643  13.134  1.00  0.66           H  
ATOM   1889 2HD  LYS A 123       9.662  -7.655  11.382  1.00  0.66           H  
ATOM   1890 1HE  LYS A 123       7.232  -8.302  11.118  1.00  0.66           H  
ATOM   1891 2HE  LYS A 123       7.062  -8.192  12.864  1.00  0.66           H  
ATOM   1892 1HZ  LYS A 123       6.252  -6.198  11.796  1.00  0.66           H  
ATOM   1893 2HZ  LYS A 123       7.558  -5.813  12.717  1.00  0.66           H  
ATOM   1894 3HZ  LYS A 123       7.682  -5.834  11.051  1.00  0.66           H  
ATOM   1895  N   VAL A 124      11.962 -12.009  10.395  1.00  0.66           N  
ATOM   1896  CA  VAL A 124      11.900 -12.626   9.068  1.00  0.66           C  
ATOM   1897  C   VAL A 124      11.872 -14.137   9.155  1.00  0.66           C  
ATOM   1898  O   VAL A 124      11.069 -14.783   8.484  1.00  0.66           O  
ATOM   1899  CB  VAL A 124      13.120 -12.271   8.204  1.00  0.66           C  
ATOM   1900  CG1 VAL A 124      13.106 -13.089   6.925  1.00  0.66           C  
ATOM   1901  CG2 VAL A 124      13.097 -10.879   7.880  1.00  0.66           C  
ATOM   1902  H   VAL A 124      12.763 -11.426  10.651  1.00  0.66           H  
ATOM   1903  HA  VAL A 124      10.995 -12.279   8.568  1.00  0.66           H  
ATOM   1904  HB  VAL A 124      14.023 -12.508   8.738  1.00  0.66           H  
ATOM   1905 1HG1 VAL A 124      13.968 -12.832   6.315  1.00  0.66           H  
ATOM   1906 2HG1 VAL A 124      13.129 -14.153   7.159  1.00  0.66           H  
ATOM   1907 3HG1 VAL A 124      12.207 -12.849   6.388  1.00  0.66           H  
ATOM   1908 1HG2 VAL A 124      13.957 -10.639   7.272  1.00  0.66           H  
ATOM   1909 2HG2 VAL A 124      12.196 -10.665   7.327  1.00  0.66           H  
ATOM   1910 3HG2 VAL A 124      13.120 -10.300   8.798  1.00  0.66           H  
ATOM   1911  N   LEU A 125      12.737 -14.704   9.989  1.00  0.67           N  
ATOM   1912  CA  LEU A 125      12.790 -16.149  10.139  1.00  0.67           C  
ATOM   1913  C   LEU A 125      11.472 -16.675  10.718  1.00  0.67           C  
ATOM   1914  O   LEU A 125      10.994 -17.736  10.317  1.00  0.67           O  
ATOM   1915  CB  LEU A 125      13.965 -16.533  11.040  1.00  0.67           C  
ATOM   1916  CG  LEU A 125      15.374 -16.257  10.455  1.00  0.67           C  
ATOM   1917  CD1 LEU A 125      16.449 -16.505  11.539  1.00  0.67           C  
ATOM   1918  CD2 LEU A 125      15.594 -17.152   9.236  1.00  0.67           C  
ATOM   1919  H   LEU A 125      13.384 -14.110  10.512  1.00  0.67           H  
ATOM   1920  HA  LEU A 125      12.941 -16.592   9.156  1.00  0.67           H  
ATOM   1921 1HB  LEU A 125      13.877 -15.978  11.971  1.00  0.67           H  
ATOM   1922 2HB  LEU A 125      13.899 -17.597  11.267  1.00  0.67           H  
ATOM   1923  HG  LEU A 125      15.437 -15.212  10.151  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 125      17.432 -16.292  11.135  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 125      16.267 -15.853  12.392  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 125      16.409 -17.542  11.857  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 125      16.572 -16.952   8.807  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 125      15.537 -18.203   9.530  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 125      14.826 -16.938   8.502  1.00  0.67           H  
ATOM   1930  N   ASP A 126      10.855 -15.918  11.635  1.00  0.68           N  
ATOM   1931  CA  ASP A 126       9.592 -16.325  12.236  1.00  0.68           C  
ATOM   1932  C   ASP A 126       8.489 -16.234  11.192  1.00  0.68           C  
ATOM   1933  O   ASP A 126       7.665 -17.144  11.075  1.00  0.68           O  
ATOM   1934  CB  ASP A 126       9.252 -15.459  13.450  1.00  0.68           C  
ATOM   1935  CG  ASP A 126       8.079 -16.000  14.260  1.00  0.68           C  
ATOM   1936  OD1 ASP A 126       8.208 -17.089  14.777  1.00  0.68           O  
ATOM   1937  OD2 ASP A 126       7.064 -15.337  14.358  1.00  0.68           O  
ATOM   1938  H   ASP A 126      11.295 -15.056  11.945  1.00  0.68           H  
ATOM   1939  HA  ASP A 126       9.677 -17.361  12.562  1.00  0.68           H  
ATOM   1940 1HB  ASP A 126      10.131 -15.379  14.094  1.00  0.68           H  
ATOM   1941 2HB  ASP A 126       9.012 -14.449  13.110  1.00  0.68           H  
ATOM   1942  N   LEU A 127       8.492 -15.160  10.392  1.00  0.71           N  
ATOM   1943  CA  LEU A 127       7.517 -15.032   9.321  1.00  0.71           C  
ATOM   1944  C   LEU A 127       7.654 -16.236   8.435  1.00  0.71           C  
ATOM   1945  O   LEU A 127       6.664 -16.887   8.088  1.00  0.71           O  
ATOM   1946  CB  LEU A 127       7.758 -13.785   8.456  1.00  0.71           C  
ATOM   1947  CG  LEU A 127       6.812 -13.641   7.233  1.00  0.71           C  
ATOM   1948  CD1 LEU A 127       5.390 -13.471   7.718  1.00  0.71           C  
ATOM   1949  CD2 LEU A 127       7.250 -12.470   6.367  1.00  0.71           C  
ATOM   1950  H   LEU A 127       9.171 -14.417  10.537  1.00  0.71           H  
ATOM   1951  HA  LEU A 127       6.517 -15.004   9.746  1.00  0.71           H  
ATOM   1952 1HB  LEU A 127       7.653 -12.899   9.081  1.00  0.71           H  
ATOM   1953 2HB  LEU A 127       8.777 -13.812   8.079  1.00  0.71           H  
ATOM   1954  HG  LEU A 127       6.858 -14.557   6.637  1.00  0.71           H  
ATOM   1955 1HD1 LEU A 127       4.722 -13.390   6.862  1.00  0.71           H  
ATOM   1956 2HD1 LEU A 127       5.106 -14.333   8.321  1.00  0.71           H  
ATOM   1957 3HD1 LEU A 127       5.320 -12.566   8.320  1.00  0.71           H  
ATOM   1958 1HD2 LEU A 127       6.588 -12.392   5.508  1.00  0.71           H  
ATOM   1959 2HD2 LEU A 127       7.200 -11.561   6.947  1.00  0.71           H  
ATOM   1960 3HD2 LEU A 127       8.274 -12.630   6.022  1.00  0.71           H  
ATOM   1961  N   ALA A 128       8.891 -16.539   8.072  1.00  0.73           N  
ATOM   1962  CA  ALA A 128       9.138 -17.644   7.207  1.00  0.73           C  
ATOM   1963  C   ALA A 128       8.649 -18.940   7.786  1.00  0.73           C  
ATOM   1964  O   ALA A 128       7.966 -19.678   7.102  1.00  0.73           O  
ATOM   1965  CB  ALA A 128      10.613 -17.733   6.916  1.00  0.73           C  
ATOM   1966  H   ALA A 128       9.672 -15.967   8.385  1.00  0.73           H  
ATOM   1967  HA  ALA A 128       8.578 -17.470   6.303  1.00  0.73           H  
ATOM   1968 1HB  ALA A 128      10.802 -18.524   6.226  1.00  0.73           H  
ATOM   1969 2HB  ALA A 128      10.929 -16.789   6.485  1.00  0.73           H  
ATOM   1970 3HB  ALA A 128      11.160 -17.912   7.827  1.00  0.73           H  
ATOM   1971  N   ILE A 129       8.871 -19.197   9.069  1.00  0.76           N  
ATOM   1972  CA  ILE A 129       8.378 -20.456   9.616  1.00  0.76           C  
ATOM   1973  C   ILE A 129       6.852 -20.490   9.577  1.00  0.76           C  
ATOM   1974  O   ILE A 129       6.264 -21.511   9.207  1.00  0.76           O  
ATOM   1975  CB  ILE A 129       8.943 -20.722  11.011  1.00  0.76           C  
ATOM   1976  CG1 ILE A 129      10.466 -21.009  10.886  1.00  0.76           C  
ATOM   1977  CG2 ILE A 129       8.225 -21.913  11.630  1.00  0.76           C  
ATOM   1978  CD1 ILE A 129      11.200 -21.012  12.208  1.00  0.76           C  
ATOM   1979  H   ILE A 129       9.435 -18.566   9.634  1.00  0.76           H  
ATOM   1980  HA  ILE A 129       8.726 -21.270   9.018  1.00  0.76           H  
ATOM   1981  HB  ILE A 129       8.816 -19.837  11.637  1.00  0.76           H  
ATOM   1982 1HG1 ILE A 129      10.603 -21.981  10.413  1.00  0.76           H  
ATOM   1983 2HG1 ILE A 129      10.914 -20.248  10.248  1.00  0.76           H  
ATOM   1984 1HG2 ILE A 129       8.632 -22.108  12.620  1.00  0.76           H  
ATOM   1985 2HG2 ILE A 129       7.161 -21.688  11.712  1.00  0.76           H  
ATOM   1986 3HG2 ILE A 129       8.364 -22.792  10.998  1.00  0.76           H  
ATOM   1987 1HD1 ILE A 129      12.252 -21.216  12.044  1.00  0.76           H  
ATOM   1988 2HD1 ILE A 129      11.089 -20.033  12.681  1.00  0.76           H  
ATOM   1989 3HD1 ILE A 129      10.782 -21.779  12.856  1.00  0.76           H  
ATOM   1990  N   ARG A 130       6.212 -19.382   9.931  1.00  0.77           N  
ATOM   1991  CA  ARG A 130       4.758 -19.272   9.908  1.00  0.77           C  
ATOM   1992  C   ARG A 130       4.138 -19.436   8.507  1.00  0.77           C  
ATOM   1993  O   ARG A 130       3.052 -20.011   8.379  1.00  0.77           O  
ATOM   1994  CB  ARG A 130       4.351 -17.932  10.494  1.00  0.77           C  
ATOM   1995  CG  ARG A 130       4.555 -17.828  12.014  1.00  0.77           C  
ATOM   1996  CD  ARG A 130       4.212 -16.485  12.533  1.00  0.77           C  
ATOM   1997  NE  ARG A 130       4.468 -16.377  13.967  1.00  0.77           N  
ATOM   1998  CZ  ARG A 130       3.601 -16.736  14.935  1.00  0.77           C  
ATOM   1999  NH1 ARG A 130       2.414 -17.214  14.616  1.00  0.77           N  
ATOM   2000  NH2 ARG A 130       3.937 -16.608  16.208  1.00  0.77           N  
ATOM   2001  H   ARG A 130       6.758 -18.573  10.233  1.00  0.77           H  
ATOM   2002  HA  ARG A 130       4.358 -20.054  10.549  1.00  0.77           H  
ATOM   2003 1HB  ARG A 130       4.935 -17.140  10.029  1.00  0.77           H  
ATOM   2004 2HB  ARG A 130       3.302 -17.741  10.276  1.00  0.77           H  
ATOM   2005 1HG  ARG A 130       3.925 -18.559  12.515  1.00  0.77           H  
ATOM   2006 2HG  ARG A 130       5.601 -18.027  12.257  1.00  0.77           H  
ATOM   2007 1HD  ARG A 130       4.831 -15.742  12.026  1.00  0.77           H  
ATOM   2008 2HD  ARG A 130       3.161 -16.275  12.354  1.00  0.77           H  
ATOM   2009  HE  ARG A 130       5.396 -16.014  14.255  1.00  0.77           H  
ATOM   2010 1HH1 ARG A 130       2.155 -17.312  13.645  1.00  0.77           H  
ATOM   2011 2HH1 ARG A 130       1.765 -17.482  15.342  1.00  0.77           H  
ATOM   2012 1HH2 ARG A 130       4.851 -16.240  16.462  1.00  0.77           H  
ATOM   2013 2HH2 ARG A 130       3.290 -16.876  16.928  1.00  0.77           H  
ATOM   2014  N   THR A 131       4.821 -18.953   7.456  1.00  0.77           N  
ATOM   2015  CA  THR A 131       4.295 -19.064   6.090  1.00  0.77           C  
ATOM   2016  C   THR A 131       4.934 -20.217   5.323  1.00  0.77           C  
ATOM   2017  O   THR A 131       4.395 -20.691   4.321  1.00  0.77           O  
ATOM   2018  CB  THR A 131       4.589 -17.798   5.265  1.00  0.77           C  
ATOM   2019  OG1 THR A 131       6.012 -17.655   5.112  1.00  0.77           O  
ATOM   2020  CG2 THR A 131       4.045 -16.561   5.957  1.00  0.77           C  
ATOM   2021  H   THR A 131       5.696 -18.454   7.624  1.00  0.77           H  
ATOM   2022  HA  THR A 131       3.220 -19.233   6.138  1.00  0.77           H  
ATOM   2023  HB  THR A 131       4.135 -17.897   4.281  1.00  0.77           H  
ATOM   2024  HG1 THR A 131       6.395 -17.429   5.988  1.00  0.77           H  
ATOM   2025 1HG2 THR A 131       4.272 -15.679   5.360  1.00  0.77           H  
ATOM   2026 2HG2 THR A 131       2.967 -16.655   6.076  1.00  0.77           H  
ATOM   2027 3HG2 THR A 131       4.505 -16.460   6.935  1.00  0.77           H  
ATOM   2028  N   GLY A 132       6.102 -20.632   5.784  1.00  0.76           N  
ATOM   2029  CA  GLY A 132       6.931 -21.663   5.180  1.00  0.76           C  
ATOM   2030  C   GLY A 132       7.874 -21.163   4.065  1.00  0.76           C  
ATOM   2031  O   GLY A 132       8.686 -21.940   3.570  1.00  0.76           O  
ATOM   2032  H   GLY A 132       6.467 -20.189   6.619  1.00  0.76           H  
ATOM   2033 1HA  GLY A 132       7.514 -22.140   5.961  1.00  0.76           H  
ATOM   2034 2HA  GLY A 132       6.277 -22.431   4.782  1.00  0.76           H  
ATOM   2035  N   CYS A 133       7.796 -19.876   3.694  1.00  0.73           N  
ATOM   2036  CA  CYS A 133       8.577 -19.349   2.559  1.00  0.73           C  
ATOM   2037  C   CYS A 133      10.096 -19.540   2.743  1.00  0.73           C  
ATOM   2038  O   CYS A 133      10.576 -19.329   3.852  1.00  0.73           O  
ATOM   2039  CB  CYS A 133       8.428 -17.843   2.483  1.00  0.73           C  
ATOM   2040  SG  CYS A 133       9.465 -17.142   3.799  1.00  0.73           S  
ATOM   2041  H   CYS A 133       7.147 -19.249   4.182  1.00  0.73           H  
ATOM   2042  HA  CYS A 133       8.202 -19.816   1.656  1.00  0.73           H  
ATOM   2043 1HB  CYS A 133       8.741 -17.471   1.534  1.00  0.73           H  
ATOM   2044 2HB  CYS A 133       7.393 -17.552   2.654  1.00  0.73           H  
ATOM   2045  N   PRO A 134      10.891 -19.840   1.677  1.00  0.70           N  
ATOM   2046  CA  PRO A 134      12.353 -19.910   1.677  1.00  0.70           C  
ATOM   2047  C   PRO A 134      12.906 -18.593   2.147  1.00  0.70           C  
ATOM   2048  O   PRO A 134      12.293 -17.555   1.875  1.00  0.70           O  
ATOM   2049  CB  PRO A 134      12.710 -20.164   0.215  1.00  0.70           C  
ATOM   2050  CG  PRO A 134      11.480 -20.827  -0.358  1.00  0.70           C  
ATOM   2051  CD  PRO A 134      10.305 -20.181   0.374  1.00  0.70           C  
ATOM   2052  HA  PRO A 134      12.712 -20.740   2.295  1.00  0.70           H  
ATOM   2053 1HB  PRO A 134      12.960 -19.210  -0.279  1.00  0.70           H  
ATOM   2054 2HB  PRO A 134      13.607 -20.798   0.157  1.00  0.70           H  
ATOM   2055 1HG  PRO A 134      11.434 -20.684  -1.450  1.00  0.70           H  
ATOM   2056 2HG  PRO A 134      11.523 -21.919  -0.186  1.00  0.70           H  
ATOM   2057 1HD  PRO A 134       9.952 -19.297  -0.146  1.00  0.70           H  
ATOM   2058 2HD  PRO A 134       9.545 -20.944   0.475  1.00  0.70           H  
ATOM   2059  N   VAL A 135      14.043 -18.621   2.826  1.00  0.68           N  
ATOM   2060  CA  VAL A 135      14.620 -17.374   3.306  1.00  0.68           C  
ATOM   2061  C   VAL A 135      15.945 -17.081   2.637  1.00  0.68           C  
ATOM   2062  O   VAL A 135      16.818 -17.955   2.595  1.00  0.68           O  
ATOM   2063  CB  VAL A 135      14.828 -17.396   4.835  1.00  0.68           C  
ATOM   2064  CG1 VAL A 135      15.462 -16.073   5.303  1.00  0.68           C  
ATOM   2065  CG2 VAL A 135      13.525 -17.614   5.489  1.00  0.68           C  
ATOM   2066  H   VAL A 135      14.501 -19.521   2.999  1.00  0.68           H  
ATOM   2067  HA  VAL A 135      13.928 -16.579   3.081  1.00  0.68           H  
ATOM   2068  HB  VAL A 135      15.506 -18.197   5.092  1.00  0.68           H  
ATOM   2069 1HG1 VAL A 135      15.606 -16.097   6.377  1.00  0.68           H  
ATOM   2070 2HG1 VAL A 135      16.427 -15.928   4.819  1.00  0.68           H  
ATOM   2071 3HG1 VAL A 135      14.799 -15.242   5.046  1.00  0.68           H  
ATOM   2072 1HG2 VAL A 135      13.648 -17.644   6.563  1.00  0.68           H  
ATOM   2073 2HG2 VAL A 135      12.872 -16.811   5.222  1.00  0.68           H  
ATOM   2074 3HG2 VAL A 135      13.103 -18.551   5.147  1.00  0.68           H  
ATOM   2075  N   ILE A 136      16.090 -15.863   2.116  1.00  0.67           N  
ATOM   2076  CA  ILE A 136      17.347 -15.475   1.503  1.00  0.67           C  
ATOM   2077  C   ILE A 136      17.951 -14.298   2.238  1.00  0.67           C  
ATOM   2078  O   ILE A 136      17.406 -13.186   2.215  1.00  0.67           O  
ATOM   2079  CB  ILE A 136      17.198 -15.062   0.040  1.00  0.67           C  
ATOM   2080  CG1 ILE A 136      16.539 -16.147  -0.752  1.00  0.67           C  
ATOM   2081  CG2 ILE A 136      18.593 -14.768  -0.536  1.00  0.67           C  
ATOM   2082  CD1 ILE A 136      15.047 -15.959  -0.845  1.00  0.67           C  
ATOM   2083  H   ILE A 136      15.306 -15.211   2.168  1.00  0.67           H  
ATOM   2084  HA  ILE A 136      18.034 -16.311   1.554  1.00  0.67           H  
ATOM   2085  HB  ILE A 136      16.592 -14.182  -0.027  1.00  0.67           H  
ATOM   2086 1HG1 ILE A 136      16.971 -16.163  -1.744  1.00  0.67           H  
ATOM   2087 2HG1 ILE A 136      16.734 -17.106  -0.276  1.00  0.67           H  
ATOM   2088 1HG2 ILE A 136      18.505 -14.466  -1.568  1.00  0.67           H  
ATOM   2089 2HG2 ILE A 136      19.065 -13.967   0.035  1.00  0.67           H  
ATOM   2090 3HG2 ILE A 136      19.209 -15.666  -0.470  1.00  0.67           H  
ATOM   2091 1HD1 ILE A 136      14.606 -16.767  -1.413  1.00  0.67           H  
ATOM   2092 2HD1 ILE A 136      14.617 -15.953   0.159  1.00  0.67           H  
ATOM   2093 3HD1 ILE A 136      14.827 -15.012  -1.334  1.00  0.67           H  
ATOM   2094  N   GLY A 137      19.080 -14.548   2.869  1.00  0.67           N  
ATOM   2095  CA  GLY A 137      19.775 -13.506   3.586  1.00  0.67           C  
ATOM   2096  C   GLY A 137      20.887 -12.990   2.707  1.00  0.67           C  
ATOM   2097  O   GLY A 137      21.491 -13.777   1.971  1.00  0.67           O  
ATOM   2098  H   GLY A 137      19.469 -15.490   2.818  1.00  0.67           H  
ATOM   2099 1HA  GLY A 137      19.091 -12.705   3.852  1.00  0.67           H  
ATOM   2100 2HA  GLY A 137      20.193 -13.913   4.501  1.00  0.67           H  
ATOM   2101  N   ILE A 138      21.174 -11.702   2.794  1.00  0.69           N  
ATOM   2102  CA  ILE A 138      22.265 -11.138   2.028  1.00  0.69           C  
ATOM   2103  C   ILE A 138      23.195 -10.433   3.026  1.00  0.69           C  
ATOM   2104  O   ILE A 138      22.760  -9.573   3.801  1.00  0.69           O  
ATOM   2105  CB  ILE A 138      21.727 -10.175   0.970  1.00  0.69           C  
ATOM   2106  CG1 ILE A 138      20.669 -10.885   0.081  1.00  0.69           C  
ATOM   2107  CG2 ILE A 138      22.859  -9.768   0.078  1.00  0.69           C  
ATOM   2108  CD1 ILE A 138      19.922  -9.951  -0.823  1.00  0.69           C  
ATOM   2109  H   ILE A 138      20.583 -11.104   3.363  1.00  0.69           H  
ATOM   2110  HA  ILE A 138      22.809 -11.933   1.534  1.00  0.69           H  
ATOM   2111  HB  ILE A 138      21.289  -9.334   1.423  1.00  0.69           H  
ATOM   2112 1HG1 ILE A 138      21.158 -11.640  -0.521  1.00  0.69           H  
ATOM   2113 2HG1 ILE A 138      19.929 -11.366   0.715  1.00  0.69           H  
ATOM   2114 1HG2 ILE A 138      22.464  -9.131  -0.680  1.00  0.69           H  
ATOM   2115 2HG2 ILE A 138      23.630  -9.253   0.655  1.00  0.69           H  
ATOM   2116 3HG2 ILE A 138      23.290 -10.656  -0.386  1.00  0.69           H  
ATOM   2117 1HD1 ILE A 138      19.196 -10.510  -1.406  1.00  0.69           H  
ATOM   2118 2HD1 ILE A 138      19.402  -9.200  -0.237  1.00  0.69           H  
ATOM   2119 3HD1 ILE A 138      20.619  -9.473  -1.475  1.00  0.69           H  
ATOM   2120  N   ASN A 139      24.459 -10.821   3.048  1.00  0.72           N  
ATOM   2121  CA  ASN A 139      25.367 -10.280   4.053  1.00  0.72           C  
ATOM   2122  C   ASN A 139      26.499  -9.429   3.478  1.00  0.72           C  
ATOM   2123  O   ASN A 139      27.026  -9.697   2.397  1.00  0.72           O  
ATOM   2124  CB  ASN A 139      25.940 -11.427   4.864  1.00  0.72           C  
ATOM   2125  CG  ASN A 139      24.921 -12.201   5.642  1.00  0.72           C  
ATOM   2126  OD1 ASN A 139      24.562 -13.328   5.272  1.00  0.72           O  
ATOM   2127  ND2 ASN A 139      24.468 -11.639   6.726  1.00  0.72           N  
ATOM   2128  H   ASN A 139      24.775 -11.504   2.365  1.00  0.72           H  
ATOM   2129  HA  ASN A 139      24.800  -9.635   4.727  1.00  0.72           H  
ATOM   2130 1HB  ASN A 139      26.461 -12.084   4.207  1.00  0.72           H  
ATOM   2131 2HB  ASN A 139      26.676 -11.029   5.568  1.00  0.72           H  
ATOM   2132 1HD2 ASN A 139      23.807 -12.117   7.301  1.00  0.72           H  
ATOM   2133 2HD2 ASN A 139      24.811 -10.722   7.004  1.00  0.72           H  
ATOM   2134  N   ASP A 140      26.853  -8.399   4.241  1.00  0.76           N  
ATOM   2135  CA  ASP A 140      27.980  -7.483   4.035  1.00  0.76           C  
ATOM   2136  C   ASP A 140      28.175  -6.751   5.351  1.00  0.76           C  
ATOM   2137  O   ASP A 140      27.447  -5.797   5.639  1.00  0.76           O  
ATOM   2138  CB  ASP A 140      27.718  -6.500   2.890  1.00  0.76           C  
ATOM   2139  CG  ASP A 140      28.944  -5.516   2.550  1.00  0.76           C  
ATOM   2140  OD1 ASP A 140      29.895  -5.474   3.283  1.00  0.76           O  
ATOM   2141  OD2 ASP A 140      28.898  -4.820   1.521  1.00  0.76           O  
ATOM   2142  H   ASP A 140      26.318  -8.258   5.086  1.00  0.76           H  
ATOM   2143  HA  ASP A 140      28.880  -8.058   3.809  1.00  0.76           H  
ATOM   2144 1HB  ASP A 140      27.465  -7.063   1.995  1.00  0.76           H  
ATOM   2145 2HB  ASP A 140      26.852  -5.888   3.149  1.00  0.76           H  
ATOM   2146  N   SER A 141      29.092  -7.231   6.176  1.00  0.79           N  
ATOM   2147  CA  SER A 141      29.215  -6.665   7.508  1.00  0.79           C  
ATOM   2148  C   SER A 141      30.526  -6.919   8.238  1.00  0.79           C  
ATOM   2149  O   SER A 141      31.228  -7.897   7.987  1.00  0.79           O  
ATOM   2150  CB  SER A 141      28.070  -7.198   8.339  1.00  0.79           C  
ATOM   2151  OG  SER A 141      28.152  -8.592   8.490  1.00  0.79           O  
ATOM   2152  H   SER A 141      29.703  -7.978   5.852  1.00  0.79           H  
ATOM   2153  HA  SER A 141      29.100  -5.588   7.412  1.00  0.79           H  
ATOM   2154 1HB  SER A 141      28.090  -6.736   9.315  1.00  0.79           H  
ATOM   2155 2HB  SER A 141      27.130  -6.937   7.873  1.00  0.79           H  
ATOM   2156  HG  SER A 141      27.219  -8.910   8.447  1.00  0.79           H  
ATOM   2157  N   GLY A 142      30.774  -6.080   9.244  1.00  0.83           N  
ATOM   2158  CA  GLY A 142      31.926  -6.208  10.139  1.00  0.83           C  
ATOM   2159  C   GLY A 142      31.737  -7.134  11.357  1.00  0.83           C  
ATOM   2160  O   GLY A 142      32.652  -7.259  12.172  1.00  0.83           O  
ATOM   2161  H   GLY A 142      30.149  -5.276   9.340  1.00  0.83           H  
ATOM   2162 1HA  GLY A 142      32.777  -6.564   9.556  1.00  0.83           H  
ATOM   2163 2HA  GLY A 142      32.198  -5.214  10.492  1.00  0.83           H  
ATOM   2164  N   GLY A 143      30.574  -7.776  11.488  1.00  0.87           N  
ATOM   2165  CA  GLY A 143      30.297  -8.656  12.636  1.00  0.87           C  
ATOM   2166  C   GLY A 143      29.439  -8.008  13.734  1.00  0.87           C  
ATOM   2167  O   GLY A 143      28.644  -7.112  13.462  1.00  0.87           O  
ATOM   2168  H   GLY A 143      29.872  -7.647  10.775  1.00  0.87           H  
ATOM   2169 1HA  GLY A 143      29.784  -9.545  12.272  1.00  0.87           H  
ATOM   2170 2HA  GLY A 143      31.238  -9.002  13.063  1.00  0.87           H  
ATOM   2171  N   ALA A 144      29.505  -8.546  14.951  1.00  0.92           N  
ATOM   2172  CA  ALA A 144      28.630  -8.083  16.037  1.00  0.92           C  
ATOM   2173  C   ALA A 144      28.905  -6.635  16.447  1.00  0.92           C  
ATOM   2174  O   ALA A 144      30.055  -6.188  16.538  1.00  0.92           O  
ATOM   2175  CB  ALA A 144      28.778  -8.989  17.244  1.00  0.92           C  
ATOM   2176  H   ALA A 144      30.178  -9.278  15.131  1.00  0.92           H  
ATOM   2177  HA  ALA A 144      27.599  -8.135  15.688  1.00  0.92           H  
ATOM   2178 1HB  ALA A 144      28.095  -8.660  18.031  1.00  0.92           H  
ATOM   2179 2HB  ALA A 144      28.545 -10.009  16.971  1.00  0.92           H  
ATOM   2180 3HB  ALA A 144      29.799  -8.940  17.613  1.00  0.92           H  
ATOM   2181  N   ARG A 145      27.841  -5.921  16.796  1.00  0.96           N  
ATOM   2182  CA  ARG A 145      27.941  -4.546  17.269  1.00  0.96           C  
ATOM   2183  C   ARG A 145      28.349  -4.567  18.722  1.00  0.96           C  
ATOM   2184  O   ARG A 145      27.541  -4.302  19.609  1.00  0.96           O  
ATOM   2185  CB  ARG A 145      26.613  -3.806  17.147  1.00  0.96           C  
ATOM   2186  CG  ARG A 145      26.634  -2.331  17.582  1.00  0.96           C  
ATOM   2187  CD  ARG A 145      27.347  -1.498  16.590  1.00  0.96           C  
ATOM   2188  NE  ARG A 145      27.413  -0.092  16.948  1.00  0.96           N  
ATOM   2189  CZ  ARG A 145      26.508   0.833  16.612  1.00  0.96           C  
ATOM   2190  NH1 ARG A 145      25.432   0.523  15.939  1.00  0.96           N  
ATOM   2191  NH2 ARG A 145      26.735   2.066  16.977  1.00  0.96           N  
ATOM   2192  H   ARG A 145      26.931  -6.351  16.715  1.00  0.96           H  
ATOM   2193  HA  ARG A 145      28.700  -4.022  16.689  1.00  0.96           H  
ATOM   2194 1HB  ARG A 145      26.265  -3.846  16.112  1.00  0.96           H  
ATOM   2195 2HB  ARG A 145      25.871  -4.307  17.763  1.00  0.96           H  
ATOM   2196 1HG  ARG A 145      25.611  -1.963  17.681  1.00  0.96           H  
ATOM   2197 2HG  ARG A 145      27.145  -2.241  18.541  1.00  0.96           H  
ATOM   2198 1HD  ARG A 145      28.365  -1.867  16.464  1.00  0.96           H  
ATOM   2199 2HD  ARG A 145      26.818  -1.569  15.648  1.00  0.96           H  
ATOM   2200  HE  ARG A 145      28.211   0.246  17.497  1.00  0.96           H  
ATOM   2201 1HH1 ARG A 145      25.270  -0.436  15.659  1.00  0.96           H  
ATOM   2202 2HH1 ARG A 145      24.766   1.250  15.716  1.00  0.96           H  
ATOM   2203 1HH2 ARG A 145      27.600   2.249  17.506  1.00  0.96           H  
ATOM   2204 2HH2 ARG A 145      26.084   2.800  16.746  1.00  0.96           H  
ATOM   2205  N   ILE A 146      29.627  -4.832  18.946  1.00  1.00           N  
ATOM   2206  CA  ILE A 146      30.181  -5.068  20.274  1.00  1.00           C  
ATOM   2207  C   ILE A 146      29.902  -3.950  21.280  1.00  1.00           C  
ATOM   2208  O   ILE A 146      29.922  -4.187  22.485  1.00  1.00           O  
ATOM   2209  CB  ILE A 146      31.684  -5.348  20.198  1.00  1.00           C  
ATOM   2210  CG1 ILE A 146      32.120  -5.999  21.508  1.00  1.00           C  
ATOM   2211  CG2 ILE A 146      32.459  -4.059  19.938  1.00  1.00           C  
ATOM   2212  CD1 ILE A 146      31.476  -7.386  21.719  1.00  1.00           C  
ATOM   2213  H   ILE A 146      30.201  -5.011  18.120  1.00  1.00           H  
ATOM   2214  HA  ILE A 146      29.712  -5.975  20.660  1.00  1.00           H  
ATOM   2215  HB  ILE A 146      31.876  -6.056  19.390  1.00  1.00           H  
ATOM   2216 1HG1 ILE A 146      33.203  -6.113  21.505  1.00  1.00           H  
ATOM   2217 2HG1 ILE A 146      31.840  -5.354  22.341  1.00  1.00           H  
ATOM   2218 1HG2 ILE A 146      33.523  -4.283  19.883  1.00  1.00           H  
ATOM   2219 2HG2 ILE A 146      32.131  -3.622  18.996  1.00  1.00           H  
ATOM   2220 3HG2 ILE A 146      32.283  -3.352  20.747  1.00  1.00           H  
ATOM   2221 1HD1 ILE A 146      31.818  -7.810  22.663  1.00  1.00           H  
ATOM   2222 2HD1 ILE A 146      30.386  -7.285  21.742  1.00  1.00           H  
ATOM   2223 3HD1 ILE A 146      31.759  -8.048  20.901  1.00  1.00           H  
ATOM   2224  N   GLN A 147      29.600  -2.744  20.804  1.00  1.03           N  
ATOM   2225  CA  GLN A 147      29.280  -1.613  21.673  1.00  1.03           C  
ATOM   2226  C   GLN A 147      28.059  -1.903  22.553  1.00  1.03           C  
ATOM   2227  O   GLN A 147      27.883  -1.292  23.612  1.00  1.03           O  
ATOM   2228  CB  GLN A 147      29.028  -0.340  20.860  1.00  1.03           C  
ATOM   2229  CG  GLN A 147      30.269   0.252  20.230  1.00  1.03           C  
ATOM   2230  CD  GLN A 147      29.979   1.519  19.425  1.00  1.03           C  
ATOM   2231  OE1 GLN A 147      29.059   1.570  18.586  1.00  1.03           O  
ATOM   2232  NE2 GLN A 147      30.774   2.555  19.676  1.00  1.03           N  
ATOM   2233  H   GLN A 147      29.589  -2.620  19.804  1.00  1.03           H  
ATOM   2234  HA  GLN A 147      30.134  -1.440  22.330  1.00  1.03           H  
ATOM   2235 1HB  GLN A 147      28.318  -0.561  20.064  1.00  1.03           H  
ATOM   2236 2HB  GLN A 147      28.573   0.408  21.486  1.00  1.03           H  
ATOM   2237 1HG  GLN A 147      30.972   0.507  21.027  1.00  1.03           H  
ATOM   2238 2HG  GLN A 147      30.712  -0.490  19.566  1.00  1.03           H  
ATOM   2239 1HE2 GLN A 147      30.647   3.418  19.185  1.00  1.03           H  
ATOM   2240 2HE2 GLN A 147      31.512   2.469  20.351  1.00  1.03           H  
ATOM   2241  N   GLU A 148      27.205  -2.822  22.108  1.00  1.06           N  
ATOM   2242  CA  GLU A 148      26.023  -3.158  22.870  1.00  1.06           C  
ATOM   2243  C   GLU A 148      26.331  -4.253  23.904  1.00  1.06           C  
ATOM   2244  O   GLU A 148      25.520  -4.519  24.789  1.00  1.06           O  
ATOM   2245  CB  GLU A 148      24.910  -3.631  21.942  1.00  1.06           C  
ATOM   2246  CG  GLU A 148      24.469  -2.606  20.938  1.00  1.06           C  
ATOM   2247  CD  GLU A 148      23.322  -3.045  20.118  1.00  1.06           C  
ATOM   2248  OE1 GLU A 148      22.848  -4.138  20.336  1.00  1.06           O  
ATOM   2249  OE2 GLU A 148      22.912  -2.302  19.254  1.00  1.06           O  
ATOM   2250  H   GLU A 148      27.390  -3.311  21.232  1.00  1.06           H  
ATOM   2251  HA  GLU A 148      25.691  -2.272  23.401  1.00  1.06           H  
ATOM   2252 1HB  GLU A 148      25.243  -4.513  21.405  1.00  1.06           H  
ATOM   2253 2HB  GLU A 148      24.041  -3.907  22.528  1.00  1.06           H  
ATOM   2254 1HG  GLU A 148      24.232  -1.706  21.421  1.00  1.06           H  
ATOM   2255 2HG  GLU A 148      25.313  -2.409  20.280  1.00  1.06           H  
ATOM   2256  N   GLY A 149      27.526  -4.843  23.836  1.00  1.07           N  
ATOM   2257  CA  GLY A 149      27.921  -5.917  24.733  1.00  1.07           C  
ATOM   2258  C   GLY A 149      27.342  -7.296  24.392  1.00  1.07           C  
ATOM   2259  O   GLY A 149      27.042  -7.630  23.228  1.00  1.07           O  
ATOM   2260  H   GLY A 149      28.205  -4.542  23.144  1.00  1.07           H  
ATOM   2261 1HA  GLY A 149      29.010  -5.980  24.729  1.00  1.07           H  
ATOM   2262 2HA  GLY A 149      27.635  -5.649  25.749  1.00  1.07           H  
ATOM   2263  N   VAL A 150      27.179  -8.099  25.439  1.00  1.07           N  
ATOM   2264  CA  VAL A 150      26.760  -9.489  25.319  1.00  1.07           C  
ATOM   2265  C   VAL A 150      25.453  -9.678  24.585  1.00  1.07           C  
ATOM   2266  O   VAL A 150      25.212 -10.741  24.032  1.00  1.07           O  
ATOM   2267  CB  VAL A 150      26.658 -10.152  26.696  1.00  1.07           C  
ATOM   2268  CG1 VAL A 150      25.469  -9.593  27.491  1.00  1.07           C  
ATOM   2269  CG2 VAL A 150      26.499 -11.649  26.491  1.00  1.07           C  
ATOM   2270  H   VAL A 150      27.397  -7.741  26.361  1.00  1.07           H  
ATOM   2271  HA  VAL A 150      27.535 -10.014  24.759  1.00  1.07           H  
ATOM   2272  HB  VAL A 150      27.564  -9.947  27.263  1.00  1.07           H  
ATOM   2273 1HG1 VAL A 150      25.430 -10.079  28.466  1.00  1.07           H  
ATOM   2274 2HG1 VAL A 150      25.594  -8.519  27.627  1.00  1.07           H  
ATOM   2275 3HG1 VAL A 150      24.540  -9.788  26.967  1.00  1.07           H  
ATOM   2276 1HG2 VAL A 150      26.437 -12.144  27.459  1.00  1.07           H  
ATOM   2277 2HG2 VAL A 150      25.587 -11.842  25.925  1.00  1.07           H  
ATOM   2278 3HG2 VAL A 150      27.356 -12.034  25.938  1.00  1.07           H  
ATOM   2279  N   VAL A 151      24.598  -8.669  24.583  1.00  1.06           N  
ATOM   2280  CA  VAL A 151      23.324  -8.772  23.910  1.00  1.06           C  
ATOM   2281  C   VAL A 151      23.486  -8.857  22.385  1.00  1.06           C  
ATOM   2282  O   VAL A 151      22.643  -9.426  21.695  1.00  1.06           O  
ATOM   2283  CB  VAL A 151      22.466  -7.579  24.304  1.00  1.06           C  
ATOM   2284  CG1 VAL A 151      22.259  -7.590  25.799  1.00  1.06           C  
ATOM   2285  CG2 VAL A 151      23.147  -6.331  23.878  1.00  1.06           C  
ATOM   2286  H   VAL A 151      24.847  -7.811  25.055  1.00  1.06           H  
ATOM   2287  HA  VAL A 151      22.826  -9.671  24.265  1.00  1.06           H  
ATOM   2288  HB  VAL A 151      21.498  -7.657  23.845  1.00  1.06           H  
ATOM   2289 1HG1 VAL A 151      21.636  -6.737  26.079  1.00  1.06           H  
ATOM   2290 2HG1 VAL A 151      21.763  -8.515  26.090  1.00  1.06           H  
ATOM   2291 3HG1 VAL A 151      23.224  -7.517  26.299  1.00  1.06           H  
ATOM   2292 1HG2 VAL A 151      22.551  -5.469  24.172  1.00  1.06           H  
ATOM   2293 2HG2 VAL A 151      24.099  -6.304  24.363  1.00  1.06           H  
ATOM   2294 3HG2 VAL A 151      23.282  -6.310  22.805  1.00  1.06           H  
ATOM   2295  N   SER A 152      24.592  -8.339  21.839  1.00  1.04           N  
ATOM   2296  CA  SER A 152      24.791  -8.439  20.400  1.00  1.04           C  
ATOM   2297  C   SER A 152      25.209  -9.854  20.087  1.00  1.04           C  
ATOM   2298  O   SER A 152      24.865 -10.431  19.050  1.00  1.04           O  
ATOM   2299  CB  SER A 152      25.883  -7.493  19.969  1.00  1.04           C  
ATOM   2300  OG  SER A 152      27.120  -7.862  20.542  1.00  1.04           O  
ATOM   2301  H   SER A 152      25.307  -7.901  22.418  1.00  1.04           H  
ATOM   2302  HA  SER A 152      23.857  -8.209  19.883  1.00  1.04           H  
ATOM   2303 1HB  SER A 152      25.970  -7.508  18.892  1.00  1.04           H  
ATOM   2304 2HB  SER A 152      25.633  -6.478  20.261  1.00  1.04           H  
ATOM   2305  HG  SER A 152      27.048  -7.664  21.499  1.00  1.04           H  
ATOM   2306  N   LEU A 153      25.870 -10.453  21.064  1.00  1.01           N  
ATOM   2307  CA  LEU A 153      26.346 -11.806  20.881  1.00  1.01           C  
ATOM   2308  C   LEU A 153      25.186 -12.765  21.107  1.00  1.01           C  
ATOM   2309  O   LEU A 153      25.041 -13.760  20.388  1.00  1.01           O  
ATOM   2310  CB  LEU A 153      27.485 -12.071  21.855  1.00  1.01           C  
ATOM   2311  CG  LEU A 153      28.707 -11.148  21.655  1.00  1.01           C  
ATOM   2312  CD1 LEU A 153      29.732 -11.422  22.740  1.00  1.01           C  
ATOM   2313  CD2 LEU A 153      29.284 -11.353  20.265  1.00  1.01           C  
ATOM   2314  H   LEU A 153      26.109  -9.900  21.894  1.00  1.01           H  
ATOM   2315  HA  LEU A 153      26.709 -11.921  19.861  1.00  1.01           H  
ATOM   2316 1HB  LEU A 153      27.122 -11.942  22.870  1.00  1.01           H  
ATOM   2317 2HB  LEU A 153      27.817 -13.101  21.735  1.00  1.01           H  
ATOM   2318  HG  LEU A 153      28.388 -10.105  21.759  1.00  1.01           H  
ATOM   2319 1HD1 LEU A 153      30.584 -10.753  22.612  1.00  1.01           H  
ATOM   2320 2HD1 LEU A 153      29.285 -11.253  23.716  1.00  1.01           H  
ATOM   2321 3HD1 LEU A 153      30.067 -12.456  22.670  1.00  1.01           H  
ATOM   2322 1HD2 LEU A 153      30.135 -10.685  20.123  1.00  1.01           H  
ATOM   2323 2HD2 LEU A 153      29.608 -12.386  20.151  1.00  1.01           H  
ATOM   2324 3HD2 LEU A 153      28.517 -11.127  19.522  1.00  1.01           H  
ATOM   2325  N   ALA A 154      24.334 -12.438  22.086  1.00  0.98           N  
ATOM   2326  CA  ALA A 154      23.170 -13.243  22.401  1.00  0.98           C  
ATOM   2327  C   ALA A 154      22.234 -13.291  21.209  1.00  0.98           C  
ATOM   2328  O   ALA A 154      21.718 -14.355  20.873  1.00  0.98           O  
ATOM   2329  CB  ALA A 154      22.449 -12.686  23.610  1.00  0.98           C  
ATOM   2330  H   ALA A 154      24.526 -11.619  22.647  1.00  0.98           H  
ATOM   2331  HA  ALA A 154      23.506 -14.257  22.618  1.00  0.98           H  
ATOM   2332 1HB  ALA A 154      21.590 -13.312  23.843  1.00  0.98           H  
ATOM   2333 2HB  ALA A 154      23.130 -12.663  24.461  1.00  0.98           H  
ATOM   2334 3HB  ALA A 154      22.112 -11.682  23.385  1.00  0.98           H  
ATOM   2335  N   TYR A 155      22.037 -12.151  20.535  1.00  0.95           N  
ATOM   2336  CA  TYR A 155      21.213 -12.173  19.339  1.00  0.95           C  
ATOM   2337  C   TYR A 155      21.835 -13.021  18.250  1.00  0.95           C  
ATOM   2338  O   TYR A 155      21.112 -13.770  17.593  1.00  0.95           O  
ATOM   2339  CB  TYR A 155      20.818 -10.778  18.896  1.00  0.95           C  
ATOM   2340  CG  TYR A 155      19.503 -10.357  19.563  1.00  0.95           C  
ATOM   2341  CD1 TYR A 155      19.472  -9.767  20.804  1.00  0.95           C  
ATOM   2342  CD2 TYR A 155      18.310 -10.583  18.890  1.00  0.95           C  
ATOM   2343  CE1 TYR A 155      18.266  -9.396  21.367  1.00  0.95           C  
ATOM   2344  CE2 TYR A 155      17.108 -10.210  19.451  1.00  0.95           C  
ATOM   2345  CZ  TYR A 155      17.085  -9.618  20.682  1.00  0.95           C  
ATOM   2346  OH  TYR A 155      15.886  -9.244  21.246  1.00  0.95           O  
ATOM   2347  H   TYR A 155      22.443 -11.273  20.860  1.00  0.95           H  
ATOM   2348  HA  TYR A 155      20.275 -12.661  19.601  1.00  0.95           H  
ATOM   2349 1HB  TYR A 155      21.599 -10.060  19.172  1.00  0.95           H  
ATOM   2350 2HB  TYR A 155      20.703 -10.753  17.825  1.00  0.95           H  
ATOM   2351  HD1 TYR A 155      20.381  -9.588  21.341  1.00  0.95           H  
ATOM   2352  HD2 TYR A 155      18.323 -11.055  17.915  1.00  0.95           H  
ATOM   2353  HE1 TYR A 155      18.250  -8.924  22.351  1.00  0.95           H  
ATOM   2354  HE2 TYR A 155      16.176 -10.386  18.915  1.00  0.95           H  
ATOM   2355  HH  TYR A 155      15.169  -9.429  20.633  1.00  0.95           H  
ATOM   2356  N   TYR A 156      23.157 -12.978  18.055  1.00  0.92           N  
ATOM   2357  CA  TYR A 156      23.705 -13.917  17.084  1.00  0.92           C  
ATOM   2358  C   TYR A 156      23.433 -15.362  17.495  1.00  0.92           C  
ATOM   2359  O   TYR A 156      23.102 -16.204  16.658  1.00  0.92           O  
ATOM   2360  CB  TYR A 156      25.193 -13.707  16.825  1.00  0.92           C  
ATOM   2361  CG  TYR A 156      25.472 -12.810  15.655  1.00  0.92           C  
ATOM   2362  CD1 TYR A 156      26.284 -11.701  15.746  1.00  0.92           C  
ATOM   2363  CD2 TYR A 156      24.894 -13.149  14.439  1.00  0.92           C  
ATOM   2364  CE1 TYR A 156      26.514 -10.942  14.607  1.00  0.92           C  
ATOM   2365  CE2 TYR A 156      25.112 -12.395  13.327  1.00  0.92           C  
ATOM   2366  CZ  TYR A 156      25.917 -11.295  13.403  1.00  0.92           C  
ATOM   2367  OH  TYR A 156      26.125 -10.542  12.279  1.00  0.92           O  
ATOM   2368  H   TYR A 156      23.756 -12.319  18.562  1.00  0.92           H  
ATOM   2369  HA  TYR A 156      23.195 -13.753  16.141  1.00  0.92           H  
ATOM   2370 1HB  TYR A 156      25.652 -13.261  17.714  1.00  0.92           H  
ATOM   2371 2HB  TYR A 156      25.676 -14.666  16.649  1.00  0.92           H  
ATOM   2372  HD1 TYR A 156      26.739 -11.433  16.700  1.00  0.92           H  
ATOM   2373  HD2 TYR A 156      24.255 -14.032  14.373  1.00  0.92           H  
ATOM   2374  HE1 TYR A 156      27.147 -10.074  14.651  1.00  0.92           H  
ATOM   2375  HE2 TYR A 156      24.649 -12.671  12.381  1.00  0.92           H  
ATOM   2376  HH  TYR A 156      26.638  -9.762  12.503  1.00  0.92           H  
ATOM   2377  N   ALA A 157      23.556 -15.668  18.788  1.00  0.90           N  
ATOM   2378  CA  ALA A 157      23.285 -17.032  19.221  1.00  0.90           C  
ATOM   2379  C   ALA A 157      21.843 -17.421  18.903  1.00  0.90           C  
ATOM   2380  O   ALA A 157      21.589 -18.538  18.440  1.00  0.90           O  
ATOM   2381  CB  ALA A 157      23.544 -17.183  20.709  1.00  0.90           C  
ATOM   2382  H   ALA A 157      23.856 -14.958  19.458  1.00  0.90           H  
ATOM   2383  HA  ALA A 157      23.949 -17.699  18.671  1.00  0.90           H  
ATOM   2384 1HB  ALA A 157      23.359 -18.211  21.007  1.00  0.90           H  
ATOM   2385 2HB  ALA A 157      24.580 -16.917  20.923  1.00  0.90           H  
ATOM   2386 3HB  ALA A 157      22.885 -16.524  21.261  1.00  0.90           H  
ATOM   2387  N   GLU A 158      20.908 -16.479  19.097  1.00  0.89           N  
ATOM   2388  CA  GLU A 158      19.501 -16.736  18.824  1.00  0.89           C  
ATOM   2389  C   GLU A 158      19.288 -16.907  17.326  1.00  0.89           C  
ATOM   2390  O   GLU A 158      18.540 -17.790  16.901  1.00  0.89           O  
ATOM   2391  CB  GLU A 158      18.620 -15.599  19.356  1.00  0.89           C  
ATOM   2392  CG  GLU A 158      17.105 -15.825  19.219  1.00  0.89           C  
ATOM   2393  CD  GLU A 158      16.561 -16.961  20.045  1.00  0.89           C  
ATOM   2394  OE1 GLU A 158      17.199 -17.357  20.995  1.00  0.89           O  
ATOM   2395  OE2 GLU A 158      15.500 -17.447  19.708  1.00  0.89           O  
ATOM   2396  H   GLU A 158      21.189 -15.581  19.491  1.00  0.89           H  
ATOM   2397  HA  GLU A 158      19.214 -17.659  19.322  1.00  0.89           H  
ATOM   2398 1HB  GLU A 158      18.848 -15.426  20.408  1.00  0.89           H  
ATOM   2399 2HB  GLU A 158      18.864 -14.682  18.821  1.00  0.89           H  
ATOM   2400 1HG  GLU A 158      16.601 -14.913  19.527  1.00  0.89           H  
ATOM   2401 2HG  GLU A 158      16.872 -16.002  18.170  1.00  0.89           H  
ATOM   2402  N   LEU A 159      19.974 -16.106  16.506  1.00  0.89           N  
ATOM   2403  CA  LEU A 159      19.813 -16.246  15.069  1.00  0.89           C  
ATOM   2404  C   LEU A 159      20.248 -17.623  14.634  1.00  0.89           C  
ATOM   2405  O   LEU A 159      19.549 -18.274  13.858  1.00  0.89           O  
ATOM   2406  CB  LEU A 159      20.632 -15.188  14.313  1.00  0.89           C  
ATOM   2407  CG  LEU A 159      20.105 -13.788  14.389  1.00  0.89           C  
ATOM   2408  CD1 LEU A 159      21.096 -12.816  13.784  1.00  0.89           C  
ATOM   2409  CD2 LEU A 159      18.841 -13.763  13.640  1.00  0.89           C  
ATOM   2410  H   LEU A 159      20.574 -15.379  16.890  1.00  0.89           H  
ATOM   2411  HA  LEU A 159      18.762 -16.118  14.822  1.00  0.89           H  
ATOM   2412 1HB  LEU A 159      21.642 -15.187  14.713  1.00  0.89           H  
ATOM   2413 2HB  LEU A 159      20.680 -15.471  13.262  1.00  0.89           H  
ATOM   2414  HG  LEU A 159      19.925 -13.506  15.426  1.00  0.89           H  
ATOM   2415 1HD1 LEU A 159      20.688 -11.836  13.826  1.00  0.89           H  
ATOM   2416 2HD1 LEU A 159      22.021 -12.842  14.337  1.00  0.89           H  
ATOM   2417 3HD1 LEU A 159      21.284 -13.084  12.747  1.00  0.89           H  
ATOM   2418 1HD2 LEU A 159      18.428 -12.763  13.675  1.00  0.89           H  
ATOM   2419 2HD2 LEU A 159      19.040 -14.051  12.616  1.00  0.89           H  
ATOM   2420 3HD2 LEU A 159      18.147 -14.468  14.080  1.00  0.89           H  
ATOM   2421  N   VAL A 160      21.349 -18.118  15.188  1.00  0.90           N  
ATOM   2422  CA  VAL A 160      21.796 -19.450  14.828  1.00  0.90           C  
ATOM   2423  C   VAL A 160      20.788 -20.500  15.272  1.00  0.90           C  
ATOM   2424  O   VAL A 160      20.440 -21.391  14.498  1.00  0.90           O  
ATOM   2425  CB  VAL A 160      23.188 -19.738  15.394  1.00  0.90           C  
ATOM   2426  CG1 VAL A 160      23.523 -21.205  15.181  1.00  0.90           C  
ATOM   2427  CG2 VAL A 160      24.218 -18.843  14.658  1.00  0.90           C  
ATOM   2428  H   VAL A 160      21.894 -17.547  15.837  1.00  0.90           H  
ATOM   2429  HA  VAL A 160      21.878 -19.497  13.744  1.00  0.90           H  
ATOM   2430  HB  VAL A 160      23.203 -19.527  16.466  1.00  0.90           H  
ATOM   2431 1HG1 VAL A 160      24.515 -21.416  15.575  1.00  0.90           H  
ATOM   2432 2HG1 VAL A 160      22.787 -21.824  15.696  1.00  0.90           H  
ATOM   2433 3HG1 VAL A 160      23.497 -21.419  14.126  1.00  0.90           H  
ATOM   2434 1HG2 VAL A 160      25.216 -19.037  15.048  1.00  0.90           H  
ATOM   2435 2HG2 VAL A 160      24.196 -19.062  13.589  1.00  0.90           H  
ATOM   2436 3HG2 VAL A 160      23.964 -17.793  14.818  1.00  0.90           H  
ATOM   2437  N   LYS A 161      20.265 -20.387  16.493  1.00  0.93           N  
ATOM   2438  CA  LYS A 161      19.281 -21.361  16.955  1.00  0.93           C  
ATOM   2439  C   LYS A 161      18.045 -21.371  16.051  1.00  0.93           C  
ATOM   2440  O   LYS A 161      17.495 -22.439  15.750  1.00  0.93           O  
ATOM   2441  CB  LYS A 161      18.857 -21.035  18.388  1.00  0.93           C  
ATOM   2442  CG  LYS A 161      19.916 -21.286  19.449  1.00  0.93           C  
ATOM   2443  CD  LYS A 161      19.412 -20.854  20.822  1.00  0.93           C  
ATOM   2444  CE  LYS A 161      20.474 -21.032  21.892  1.00  0.93           C  
ATOM   2445  NZ  LYS A 161      19.997 -20.561  23.223  1.00  0.93           N  
ATOM   2446  H   LYS A 161      20.577 -19.637  17.114  1.00  0.93           H  
ATOM   2447  HA  LYS A 161      19.734 -22.353  16.927  1.00  0.93           H  
ATOM   2448 1HB  LYS A 161      18.582 -19.979  18.446  1.00  0.93           H  
ATOM   2449 2HB  LYS A 161      17.971 -21.611  18.646  1.00  0.93           H  
ATOM   2450 1HG  LYS A 161      20.156 -22.348  19.477  1.00  0.93           H  
ATOM   2451 2HG  LYS A 161      20.818 -20.738  19.206  1.00  0.93           H  
ATOM   2452 1HD  LYS A 161      19.119 -19.799  20.781  1.00  0.93           H  
ATOM   2453 2HD  LYS A 161      18.537 -21.443  21.088  1.00  0.93           H  
ATOM   2454 1HE  LYS A 161      20.738 -22.085  21.961  1.00  0.93           H  
ATOM   2455 2HE  LYS A 161      21.361 -20.461  21.611  1.00  0.93           H  
ATOM   2456 1HZ  LYS A 161      20.725 -20.692  23.911  1.00  0.93           H  
ATOM   2457 2HZ  LYS A 161      19.759 -19.578  23.164  1.00  0.93           H  
ATOM   2458 3HZ  LYS A 161      19.179 -21.087  23.494  1.00  0.93           H  
ATOM   2459  N   ARG A 162      17.630 -20.182  15.594  1.00  0.99           N  
ATOM   2460  CA  ARG A 162      16.469 -20.037  14.727  1.00  0.99           C  
ATOM   2461  C   ARG A 162      16.763 -20.536  13.321  1.00  0.99           C  
ATOM   2462  O   ARG A 162      15.903 -21.160  12.699  1.00  0.99           O  
ATOM   2463  CB  ARG A 162      16.035 -18.580  14.671  1.00  0.99           C  
ATOM   2464  CG  ARG A 162      15.477 -18.013  15.987  1.00  0.99           C  
ATOM   2465  CD  ARG A 162      14.102 -18.476  16.277  1.00  0.99           C  
ATOM   2466  NE  ARG A 162      13.622 -17.953  17.553  1.00  0.99           N  
ATOM   2467  CZ  ARG A 162      12.362 -18.068  18.017  1.00  0.99           C  
ATOM   2468  NH1 ARG A 162      11.431 -18.645  17.286  1.00  0.99           N  
ATOM   2469  NH2 ARG A 162      12.069 -17.598  19.216  1.00  0.99           N  
ATOM   2470  H   ARG A 162      18.120 -19.339  15.895  1.00  0.99           H  
ATOM   2471  HA  ARG A 162      15.654 -20.626  15.144  1.00  0.99           H  
ATOM   2472 1HB  ARG A 162      16.892 -17.965  14.394  1.00  0.99           H  
ATOM   2473 2HB  ARG A 162      15.275 -18.452  13.903  1.00  0.99           H  
ATOM   2474 1HG  ARG A 162      16.106 -18.335  16.818  1.00  0.99           H  
ATOM   2475 2HG  ARG A 162      15.477 -16.925  15.944  1.00  0.99           H  
ATOM   2476 1HD  ARG A 162      13.429 -18.133  15.491  1.00  0.99           H  
ATOM   2477 2HD  ARG A 162      14.088 -19.564  16.326  1.00  0.99           H  
ATOM   2478  HE  ARG A 162      14.318 -17.523  18.184  1.00  0.99           H  
ATOM   2479 1HH1 ARG A 162      11.659 -19.002  16.370  1.00  0.99           H  
ATOM   2480 2HH1 ARG A 162      10.488 -18.727  17.639  1.00  0.99           H  
ATOM   2481 1HH2 ARG A 162      12.803 -17.163  19.773  1.00  0.99           H  
ATOM   2482 2HH2 ARG A 162      11.134 -17.679  19.578  1.00  0.99           H  
ATOM   2483  N   HIS A 163      17.996 -20.334  12.835  1.00  1.06           N  
ATOM   2484  CA  HIS A 163      18.352 -20.810  11.501  1.00  1.06           C  
ATOM   2485  C   HIS A 163      18.342 -22.325  11.491  1.00  1.06           C  
ATOM   2486  O   HIS A 163      17.809 -22.949  10.561  1.00  1.06           O  
ATOM   2487  CB  HIS A 163      19.757 -20.345  11.067  1.00  1.06           C  
ATOM   2488  CG  HIS A 163      19.884 -18.901  10.648  1.00  1.06           C  
ATOM   2489  ND1 HIS A 163      19.202 -18.392   9.580  1.00  1.06           N  
ATOM   2490  CD2 HIS A 163      20.653 -17.887  11.119  1.00  1.06           C  
ATOM   2491  CE1 HIS A 163      19.526 -17.122   9.410  1.00  1.06           C  
ATOM   2492  NE2 HIS A 163      20.405 -16.786  10.335  1.00  1.06           N  
ATOM   2493  H   HIS A 163      18.676 -19.806  13.376  1.00  1.06           H  
ATOM   2494  HA  HIS A 163      17.627 -20.453  10.770  1.00  1.06           H  
ATOM   2495 1HB  HIS A 163      20.455 -20.514  11.888  1.00  1.06           H  
ATOM   2496 2HB  HIS A 163      20.096 -20.963  10.233  1.00  1.06           H  
ATOM   2497  HD1 HIS A 163      18.581 -18.931   8.981  1.00  1.06           H  
ATOM   2498  HD2 HIS A 163      21.370 -17.820  11.936  1.00  1.06           H  
ATOM   2499  HE1 HIS A 163      19.072 -16.549   8.606  1.00  1.06           H  
ATOM   2500  N   VAL A 164      18.878 -22.924  12.555  1.00  1.15           N  
ATOM   2501  CA  VAL A 164      18.901 -24.365  12.621  1.00  1.15           C  
ATOM   2502  C   VAL A 164      17.483 -24.901  12.713  1.00  1.15           C  
ATOM   2503  O   VAL A 164      17.113 -25.764  11.925  1.00  1.15           O  
ATOM   2504  CB  VAL A 164      19.752 -24.853  13.805  1.00  1.15           C  
ATOM   2505  CG1 VAL A 164      19.598 -26.366  13.968  1.00  1.15           C  
ATOM   2506  CG2 VAL A 164      21.230 -24.487  13.546  1.00  1.15           C  
ATOM   2507  H   VAL A 164      19.304 -22.369  13.299  1.00  1.15           H  
ATOM   2508  HA  VAL A 164      19.357 -24.742  11.705  1.00  1.15           H  
ATOM   2509  HB  VAL A 164      19.405 -24.368  14.723  1.00  1.15           H  
ATOM   2510 1HG1 VAL A 164      20.199 -26.704  14.812  1.00  1.15           H  
ATOM   2511 2HG1 VAL A 164      18.549 -26.608  14.151  1.00  1.15           H  
ATOM   2512 3HG1 VAL A 164      19.933 -26.867  13.060  1.00  1.15           H  
ATOM   2513 1HG2 VAL A 164      21.840 -24.819  14.385  1.00  1.15           H  
ATOM   2514 2HG2 VAL A 164      21.571 -24.973  12.632  1.00  1.15           H  
ATOM   2515 3HG2 VAL A 164      21.328 -23.412  13.435  1.00  1.15           H  
ATOM   2516  N   ALA A 165      16.642 -24.343  13.591  1.00  1.23           N  
ATOM   2517  CA  ALA A 165      15.270 -24.837  13.680  1.00  1.23           C  
ATOM   2518  C   ALA A 165      14.546 -24.704  12.339  1.00  1.23           C  
ATOM   2519  O   ALA A 165      13.861 -25.622  11.873  1.00  1.23           O  
ATOM   2520  CB  ALA A 165      14.517 -24.050  14.738  1.00  1.23           C  
ATOM   2521  H   ALA A 165      16.958 -23.608  14.226  1.00  1.23           H  
ATOM   2522  HA  ALA A 165      15.303 -25.891  13.952  1.00  1.23           H  
ATOM   2523 1HB  ALA A 165      13.500 -24.427  14.818  1.00  1.23           H  
ATOM   2524 2HB  ALA A 165      15.025 -24.156  15.696  1.00  1.23           H  
ATOM   2525 3HB  ALA A 165      14.496 -22.998  14.453  1.00  1.23           H  
ATOM   2526  N   ALA A 166      14.759 -23.578  11.669  1.00  1.28           N  
ATOM   2527  CA  ALA A 166      14.166 -23.322  10.376  1.00  1.28           C  
ATOM   2528  C   ALA A 166      14.617 -24.342   9.337  1.00  1.28           C  
ATOM   2529  O   ALA A 166      13.860 -24.633   8.416  1.00  1.28           O  
ATOM   2530  CB  ALA A 166      14.496 -21.915   9.913  1.00  1.28           C  
ATOM   2531  H   ALA A 166      15.332 -22.842  12.079  1.00  1.28           H  
ATOM   2532  HA  ALA A 166      13.085 -23.408  10.479  1.00  1.28           H  
ATOM   2533 1HB  ALA A 166      14.023 -21.720   8.952  1.00  1.28           H  
ATOM   2534 2HB  ALA A 166      14.142 -21.195  10.645  1.00  1.28           H  
ATOM   2535 3HB  ALA A 166      15.558 -21.813   9.823  1.00  1.28           H  
ATOM   2536  N   SER A 167      15.829 -24.913   9.466  1.00  1.28           N  
ATOM   2537  CA  SER A 167      16.337 -25.840   8.453  1.00  1.28           C  
ATOM   2538  C   SER A 167      15.497 -27.112   8.363  1.00  1.28           C  
ATOM   2539  O   SER A 167      15.569 -27.843   7.376  1.00  1.28           O  
ATOM   2540  CB  SER A 167      17.799 -26.215   8.715  1.00  1.28           C  
ATOM   2541  OG  SER A 167      17.950 -27.061   9.826  1.00  1.28           O  
ATOM   2542  H   SER A 167      16.427 -24.692  10.264  1.00  1.28           H  
ATOM   2543  HA  SER A 167      16.289 -25.339   7.484  1.00  1.28           H  
ATOM   2544 1HB  SER A 167      18.211 -26.696   7.829  1.00  1.28           H  
ATOM   2545 2HB  SER A 167      18.367 -25.300   8.882  1.00  1.28           H  
ATOM   2546  HG  SER A 167      17.482 -26.628  10.563  1.00  1.28           H  
ATOM   2547  N   GLY A 168      14.687 -27.403   9.382  1.00  1.22           N  
ATOM   2548  CA  GLY A 168      13.860 -28.597   9.315  1.00  1.22           C  
ATOM   2549  C   GLY A 168      12.541 -28.346   8.570  1.00  1.22           C  
ATOM   2550  O   GLY A 168      11.739 -29.267   8.409  1.00  1.22           O  
ATOM   2551  H   GLY A 168      14.618 -26.787  10.196  1.00  1.22           H  
ATOM   2552 1HA  GLY A 168      14.414 -29.396   8.824  1.00  1.22           H  
ATOM   2553 2HA  GLY A 168      13.645 -28.934  10.328  1.00  1.22           H  
ATOM   2554  N   VAL A 169      12.300 -27.090   8.166  1.00  1.10           N  
ATOM   2555  CA  VAL A 169      11.063 -26.696   7.494  1.00  1.10           C  
ATOM   2556  C   VAL A 169      11.304 -25.936   6.166  1.00  1.10           C  
ATOM   2557  O   VAL A 169      10.621 -26.140   5.151  1.00  1.10           O  
ATOM   2558  CB  VAL A 169      10.230 -25.793   8.436  1.00  1.10           C  
ATOM   2559  CG1 VAL A 169       8.925 -25.350   7.740  1.00  1.10           C  
ATOM   2560  CG2 VAL A 169       9.917 -26.522   9.723  1.00  1.10           C  
ATOM   2561  H   VAL A 169      13.002 -26.374   8.325  1.00  1.10           H  
ATOM   2562  HA  VAL A 169      10.499 -27.596   7.281  1.00  1.10           H  
ATOM   2563  HB  VAL A 169      10.811 -24.896   8.661  1.00  1.10           H  
ATOM   2564 1HG1 VAL A 169       8.363 -24.693   8.407  1.00  1.10           H  
ATOM   2565 2HG1 VAL A 169       9.129 -24.833   6.821  1.00  1.10           H  
ATOM   2566 3HG1 VAL A 169       8.333 -26.227   7.519  1.00  1.10           H  
ATOM   2567 1HG2 VAL A 169       9.343 -25.867  10.377  1.00  1.10           H  
ATOM   2568 2HG2 VAL A 169       9.336 -27.418   9.498  1.00  1.10           H  
ATOM   2569 3HG2 VAL A 169      10.840 -26.803  10.224  1.00  1.10           H  
ATOM   2570  N   ILE A 170      12.190 -24.940   6.242  1.00  0.97           N  
ATOM   2571  CA  ILE A 170      12.408 -23.961   5.187  1.00  0.97           C  
ATOM   2572  C   ILE A 170      13.832 -23.892   4.631  1.00  0.97           C  
ATOM   2573  O   ILE A 170      14.766 -23.717   5.408  1.00  0.97           O  
ATOM   2574  CB  ILE A 170      12.097 -22.594   5.749  1.00  0.97           C  
ATOM   2575  CG1 ILE A 170      10.792 -22.606   6.180  1.00  0.97           C  
ATOM   2576  CG2 ILE A 170      12.300 -21.559   4.803  1.00  0.97           C  
ATOM   2577  CD1 ILE A 170      10.407 -21.451   6.770  1.00  0.97           C  
ATOM   2578  H   ILE A 170      12.730 -24.842   7.089  1.00  0.97           H  
ATOM   2579  HA  ILE A 170      11.690 -24.164   4.407  1.00  0.97           H  
ATOM   2580  HB  ILE A 170      12.731 -22.418   6.617  1.00  0.97           H  
ATOM   2581 1HG1 ILE A 170      10.137 -22.838   5.348  1.00  0.97           H  
ATOM   2582 2HG1 ILE A 170      10.700 -23.340   6.918  1.00  0.97           H  
ATOM   2583 1HG2 ILE A 170      12.059 -20.613   5.259  1.00  0.97           H  
ATOM   2584 2HG2 ILE A 170      13.321 -21.549   4.486  1.00  0.97           H  
ATOM   2585 3HG2 ILE A 170      11.640 -21.745   3.961  1.00  0.97           H  
ATOM   2586 1HD1 ILE A 170       9.412 -21.599   7.065  1.00  0.97           H  
ATOM   2587 2HD1 ILE A 170      11.035 -21.218   7.630  1.00  0.97           H  
ATOM   2588 3HD1 ILE A 170      10.462 -20.664   6.043  1.00  0.97           H  
ATOM   2589  N   PRO A 171      14.046 -24.006   3.309  1.00  0.85           N  
ATOM   2590  CA  PRO A 171      15.345 -23.846   2.688  1.00  0.85           C  
ATOM   2591  C   PRO A 171      15.914 -22.481   3.002  1.00  0.85           C  
ATOM   2592  O   PRO A 171      15.180 -21.482   2.951  1.00  0.85           O  
ATOM   2593  CB  PRO A 171      15.031 -23.930   1.202  1.00  0.85           C  
ATOM   2594  CG  PRO A 171      13.768 -24.735   1.127  1.00  0.85           C  
ATOM   2595  CD  PRO A 171      12.965 -24.347   2.363  1.00  0.85           C  
ATOM   2596  HA  PRO A 171      16.019 -24.650   3.018  1.00  0.85           H  
ATOM   2597 1HB  PRO A 171      14.924 -22.921   0.783  1.00  0.85           H  
ATOM   2598 2HB  PRO A 171      15.865 -24.399   0.684  1.00  0.85           H  
ATOM   2599 1HG  PRO A 171      13.235 -24.549   0.177  1.00  0.85           H  
ATOM   2600 2HG  PRO A 171      14.050 -25.765   1.138  1.00  0.85           H  
ATOM   2601 1HD  PRO A 171      12.312 -23.477   2.167  1.00  0.85           H  
ATOM   2602 2HD  PRO A 171      12.402 -25.241   2.695  1.00  0.85           H  
ATOM   2603  N   GLN A 172      17.209 -22.426   3.249  1.00  0.75           N  
ATOM   2604  CA  GLN A 172      17.839 -21.142   3.527  1.00  0.75           C  
ATOM   2605  C   GLN A 172      19.053 -20.898   2.651  1.00  0.75           C  
ATOM   2606  O   GLN A 172      19.961 -21.740   2.559  1.00  0.75           O  
ATOM   2607  CB  GLN A 172      18.207 -21.052   5.003  1.00  0.75           C  
ATOM   2608  CG  GLN A 172      17.014 -21.094   5.902  1.00  0.75           C  
ATOM   2609  CD  GLN A 172      17.376 -21.060   7.290  1.00  0.75           C  
ATOM   2610  OE1 GLN A 172      17.796 -20.033   7.849  1.00  0.75           O  
ATOM   2611  NE2 GLN A 172      17.248 -22.226   7.875  1.00  0.75           N  
ATOM   2612  H   GLN A 172      17.733 -23.309   3.302  1.00  0.75           H  
ATOM   2613  HA  GLN A 172      17.121 -20.351   3.314  1.00  0.75           H  
ATOM   2614 1HB  GLN A 172      18.860 -21.886   5.266  1.00  0.75           H  
ATOM   2615 2HB  GLN A 172      18.753 -20.127   5.187  1.00  0.75           H  
ATOM   2616 1HG  GLN A 172      16.362 -20.258   5.684  1.00  0.75           H  
ATOM   2617 2HG  GLN A 172      16.487 -22.021   5.741  1.00  0.75           H  
ATOM   2618 1HE2 GLN A 172      17.487 -22.362   8.861  1.00  0.75           H  
ATOM   2619 2HE2 GLN A 172      16.905 -23.001   7.329  1.00  0.75           H  
ATOM   2620  N   ILE A 173      19.071 -19.714   2.053  1.00  0.69           N  
ATOM   2621  CA  ILE A 173      20.144 -19.302   1.171  1.00  0.69           C  
ATOM   2622  C   ILE A 173      20.818 -18.053   1.719  1.00  0.69           C  
ATOM   2623  O   ILE A 173      20.137 -17.138   2.190  1.00  0.69           O  
ATOM   2624  CB  ILE A 173      19.652 -19.008  -0.268  1.00  0.69           C  
ATOM   2625  CG1 ILE A 173      18.978 -20.239  -0.901  1.00  0.69           C  
ATOM   2626  CG2 ILE A 173      20.835 -18.558  -1.141  1.00  0.69           C  
ATOM   2627  CD1 ILE A 173      18.376 -19.949  -2.252  1.00  0.69           C  
ATOM   2628  H   ILE A 173      18.284 -19.078   2.204  1.00  0.69           H  
ATOM   2629  HA  ILE A 173      20.876 -20.100   1.125  1.00  0.69           H  
ATOM   2630  HB  ILE A 173      18.909 -18.218  -0.240  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 173      19.672 -21.028  -1.001  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 173      18.175 -20.569  -0.242  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 173      20.480 -18.359  -2.126  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 173      21.288 -17.658  -0.740  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 173      21.581 -19.351  -1.178  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 173      17.889 -20.844  -2.647  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 173      17.656 -19.153  -2.145  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 173      19.156 -19.636  -2.942  1.00  0.69           H  
ATOM   2639  N   SER A 174      22.139 -18.039   1.709  1.00  0.65           N  
ATOM   2640  CA  SER A 174      22.875 -16.869   2.146  1.00  0.65           C  
ATOM   2641  C   SER A 174      23.844 -16.397   1.088  1.00  0.65           C  
ATOM   2642  O   SER A 174      24.711 -17.151   0.646  1.00  0.65           O  
ATOM   2643  CB  SER A 174      23.622 -17.129   3.412  1.00  0.65           C  
ATOM   2644  OG  SER A 174      24.391 -16.030   3.755  1.00  0.65           O  
ATOM   2645  H   SER A 174      22.634 -18.858   1.359  1.00  0.65           H  
ATOM   2646  HA  SER A 174      22.167 -16.066   2.332  1.00  0.65           H  
ATOM   2647 1HB  SER A 174      22.915 -17.324   4.201  1.00  0.65           H  
ATOM   2648 2HB  SER A 174      24.251 -18.006   3.304  1.00  0.65           H  
ATOM   2649  HG  SER A 174      23.822 -15.258   3.633  1.00  0.65           H  
ATOM   2650  N   LEU A 175      23.643 -15.166   0.662  1.00  0.65           N  
ATOM   2651  CA  LEU A 175      24.458 -14.515  -0.336  1.00  0.65           C  
ATOM   2652  C   LEU A 175      25.429 -13.525   0.288  1.00  0.65           C  
ATOM   2653  O   LEU A 175      25.022 -12.531   0.890  1.00  0.65           O  
ATOM   2654  CB  LEU A 175      23.548 -13.879  -1.376  1.00  0.65           C  
ATOM   2655  CG  LEU A 175      24.210 -13.028  -2.348  1.00  0.65           C  
ATOM   2656  CD1 LEU A 175      25.246 -13.752  -3.044  1.00  0.65           C  
ATOM   2657  CD2 LEU A 175      23.188 -12.583  -3.345  1.00  0.65           C  
ATOM   2658  H   LEU A 175      22.879 -14.637   1.085  1.00  0.65           H  
ATOM   2659  HA  LEU A 175      25.043 -15.277  -0.842  1.00  0.65           H  
ATOM   2660 1HB  LEU A 175      23.038 -14.671  -1.918  1.00  0.65           H  
ATOM   2661 2HB  LEU A 175      22.802 -13.283  -0.860  1.00  0.65           H  
ATOM   2662  HG  LEU A 175      24.647 -12.191  -1.843  1.00  0.65           H  
ATOM   2663 1HD1 LEU A 175      25.701 -13.061  -3.732  1.00  0.65           H  
ATOM   2664 2HD1 LEU A 175      25.994 -14.106  -2.356  1.00  0.65           H  
ATOM   2665 3HD1 LEU A 175      24.805 -14.593  -3.564  1.00  0.65           H  
ATOM   2666 1HD2 LEU A 175      23.649 -11.948  -4.095  1.00  0.65           H  
ATOM   2667 2HD2 LEU A 175      22.757 -13.449  -3.841  1.00  0.65           H  
ATOM   2668 3HD2 LEU A 175      22.414 -12.041  -2.820  1.00  0.65           H  
ATOM   2669  N   ILE A 176      26.714 -13.817   0.176  1.00  0.66           N  
ATOM   2670  CA  ILE A 176      27.715 -12.988   0.805  1.00  0.66           C  
ATOM   2671  C   ILE A 176      28.349 -12.091  -0.237  1.00  0.66           C  
ATOM   2672  O   ILE A 176      28.973 -12.576  -1.198  1.00  0.66           O  
ATOM   2673  CB  ILE A 176      28.838 -13.820   1.403  1.00  0.66           C  
ATOM   2674  CG1 ILE A 176      28.284 -14.948   2.246  1.00  0.66           C  
ATOM   2675  CG2 ILE A 176      29.699 -12.901   2.266  1.00  0.66           C  
ATOM   2676  CD1 ILE A 176      27.429 -14.543   3.359  1.00  0.66           C  
ATOM   2677  H   ILE A 176      26.987 -14.647  -0.345  1.00  0.66           H  
ATOM   2678  HA  ILE A 176      27.255 -12.365   1.573  1.00  0.66           H  
ATOM   2679  HB  ILE A 176      29.438 -14.233   0.618  1.00  0.66           H  
ATOM   2680 1HG1 ILE A 176      27.709 -15.614   1.595  1.00  0.66           H  
ATOM   2681 2HG1 ILE A 176      29.102 -15.495   2.642  1.00  0.66           H  
ATOM   2682 1HG2 ILE A 176      30.510 -13.453   2.704  1.00  0.66           H  
ATOM   2683 2HG2 ILE A 176      30.105 -12.090   1.660  1.00  0.66           H  
ATOM   2684 3HG2 ILE A 176      29.078 -12.480   3.054  1.00  0.66           H  
ATOM   2685 1HD1 ILE A 176      27.101 -15.425   3.870  1.00  0.66           H  
ATOM   2686 2HD1 ILE A 176      27.984 -13.907   4.039  1.00  0.66           H  
ATOM   2687 3HD1 ILE A 176      26.565 -14.010   2.976  1.00  0.66           H  
ATOM   2688  N   ILE A 177      28.173 -10.795  -0.073  1.00  0.69           N  
ATOM   2689  CA  ILE A 177      28.728  -9.838  -1.006  1.00  0.69           C  
ATOM   2690  C   ILE A 177      29.597  -8.867  -0.225  1.00  0.69           C  
ATOM   2691  O   ILE A 177      29.086  -7.935   0.378  1.00  0.69           O  
ATOM   2692  CB  ILE A 177      27.610  -9.083  -1.704  1.00  0.69           C  
ATOM   2693  CG1 ILE A 177      26.680 -10.061  -2.392  1.00  0.69           C  
ATOM   2694  CG2 ILE A 177      28.231  -8.127  -2.714  1.00  0.69           C  
ATOM   2695  CD1 ILE A 177      25.428  -9.447  -2.828  1.00  0.69           C  
ATOM   2696  H   ILE A 177      27.659 -10.460   0.744  1.00  0.69           H  
ATOM   2697  HA  ILE A 177      29.330 -10.344  -1.751  1.00  0.69           H  
ATOM   2698  HB  ILE A 177      27.029  -8.525  -0.970  1.00  0.69           H  
ATOM   2699 1HG1 ILE A 177      27.183 -10.468  -3.264  1.00  0.69           H  
ATOM   2700 2HG1 ILE A 177      26.439 -10.864  -1.723  1.00  0.69           H  
ATOM   2701 1HG2 ILE A 177      27.448  -7.574  -3.214  1.00  0.69           H  
ATOM   2702 2HG2 ILE A 177      28.890  -7.434  -2.197  1.00  0.69           H  
ATOM   2703 3HG2 ILE A 177      28.806  -8.692  -3.450  1.00  0.69           H  
ATOM   2704 1HD1 ILE A 177      24.818 -10.174  -3.323  1.00  0.69           H  
ATOM   2705 2HD1 ILE A 177      24.901  -9.056  -1.969  1.00  0.69           H  
ATOM   2706 3HD1 ILE A 177      25.642  -8.654  -3.491  1.00  0.69           H  
ATOM   2707  N   GLY A 178      30.900  -9.030  -0.291  1.00  0.73           N  
ATOM   2708  CA  GLY A 178      31.766  -8.200   0.546  1.00  0.73           C  
ATOM   2709  C   GLY A 178      32.140  -8.961   1.828  1.00  0.73           C  
ATOM   2710  O   GLY A 178      32.013 -10.187   1.871  1.00  0.73           O  
ATOM   2711  H   GLY A 178      31.253  -9.809  -0.836  1.00  0.73           H  
ATOM   2712 1HA  GLY A 178      32.668  -7.925   0.002  1.00  0.73           H  
ATOM   2713 2HA  GLY A 178      31.233  -7.284   0.783  1.00  0.73           H  
ATOM   2714  N   PRO A 179      32.753  -8.311   2.817  1.00  0.78           N  
ATOM   2715  CA  PRO A 179      33.235  -8.930   4.029  1.00  0.78           C  
ATOM   2716  C   PRO A 179      32.074  -9.399   4.866  1.00  0.78           C  
ATOM   2717  O   PRO A 179      30.996  -8.807   4.835  1.00  0.78           O  
ATOM   2718  CB  PRO A 179      34.002  -7.802   4.719  1.00  0.78           C  
ATOM   2719  CG  PRO A 179      33.369  -6.537   4.186  1.00  0.78           C  
ATOM   2720  CD  PRO A 179      32.969  -6.869   2.750  1.00  0.78           C  
ATOM   2721  HA  PRO A 179      33.900  -9.763   3.775  1.00  0.78           H  
ATOM   2722 1HB  PRO A 179      33.892  -7.906   5.814  1.00  0.78           H  
ATOM   2723 2HB  PRO A 179      35.075  -7.882   4.491  1.00  0.78           H  
ATOM   2724 1HG  PRO A 179      32.491  -6.265   4.804  1.00  0.78           H  
ATOM   2725 2HG  PRO A 179      34.074  -5.697   4.254  1.00  0.78           H  
ATOM   2726 1HD  PRO A 179      32.041  -6.335   2.537  1.00  0.78           H  
ATOM   2727 2HD  PRO A 179      33.774  -6.632   2.039  1.00  0.78           H  
ATOM   2728  N   CYS A 180      32.321 -10.419   5.645  1.00  0.83           N  
ATOM   2729  CA  CYS A 180      31.350 -10.963   6.573  1.00  0.83           C  
ATOM   2730  C   CYS A 180      32.129 -11.515   7.755  1.00  0.83           C  
ATOM   2731  O   CYS A 180      33.097 -12.253   7.545  1.00  0.83           O  
ATOM   2732  CB  CYS A 180      30.558 -12.036   5.826  1.00  0.83           C  
ATOM   2733  SG  CYS A 180      29.270 -12.829   6.689  1.00  0.83           S  
ATOM   2734  H   CYS A 180      33.227 -10.877   5.555  1.00  0.83           H  
ATOM   2735  HA  CYS A 180      30.681 -10.172   6.914  1.00  0.83           H  
ATOM   2736 1HB  CYS A 180      30.114 -11.569   4.952  1.00  0.83           H  
ATOM   2737 2HB  CYS A 180      31.241 -12.794   5.467  1.00  0.83           H  
ATOM   2738  HG  CYS A 180      28.904 -13.642   5.702  1.00  0.83           H  
ATOM   2739  N   ALA A 181      31.736 -11.179   8.993  1.00  0.88           N  
ATOM   2740  CA  ALA A 181      32.567 -11.656  10.095  1.00  0.88           C  
ATOM   2741  C   ALA A 181      31.857 -12.202  11.339  1.00  0.88           C  
ATOM   2742  O   ALA A 181      30.799 -11.729  11.773  1.00  0.88           O  
ATOM   2743  CB  ALA A 181      33.471 -10.534  10.544  1.00  0.88           C  
ATOM   2744  H   ALA A 181      30.934 -10.580   9.142  1.00  0.88           H  
ATOM   2745  HA  ALA A 181      33.173 -12.436   9.692  1.00  0.88           H  
ATOM   2746 1HB  ALA A 181      34.157 -10.902  11.306  1.00  0.88           H  
ATOM   2747 2HB  ALA A 181      34.021 -10.174   9.698  1.00  0.88           H  
ATOM   2748 3HB  ALA A 181      32.876  -9.734  10.950  1.00  0.88           H  
ATOM   2749  N   GLY A 182      32.530 -13.165  11.966  1.00  0.93           N  
ATOM   2750  CA  GLY A 182      32.119 -13.730  13.248  1.00  0.93           C  
ATOM   2751  C   GLY A 182      30.759 -14.380  13.156  1.00  0.93           C  
ATOM   2752  O   GLY A 182      30.530 -15.258  12.326  1.00  0.93           O  
ATOM   2753  H   GLY A 182      33.363 -13.524  11.499  1.00  0.93           H  
ATOM   2754 1HA  GLY A 182      32.855 -14.465  13.574  1.00  0.93           H  
ATOM   2755 2HA  GLY A 182      32.102 -12.943  14.000  1.00  0.93           H  
ATOM   2756  N   GLY A 183      29.833 -13.945  14.001  1.00  0.98           N  
ATOM   2757  CA  GLY A 183      28.486 -14.507  13.988  1.00  0.98           C  
ATOM   2758  C   GLY A 183      27.846 -14.368  12.605  1.00  0.98           C  
ATOM   2759  O   GLY A 183      27.026 -15.198  12.194  1.00  0.98           O  
ATOM   2760  H   GLY A 183      30.063 -13.217  14.661  1.00  0.98           H  
ATOM   2761 1HA  GLY A 183      28.511 -15.551  14.285  1.00  0.98           H  
ATOM   2762 2HA  GLY A 183      27.879 -13.989  14.723  1.00  0.98           H  
ATOM   2763  N   ALA A 184      28.231 -13.312  11.873  1.00  1.01           N  
ATOM   2764  CA  ALA A 184      27.706 -13.052  10.542  1.00  1.01           C  
ATOM   2765  C   ALA A 184      28.061 -14.169   9.583  1.00  1.01           C  
ATOM   2766  O   ALA A 184      27.373 -14.347   8.589  1.00  1.01           O  
ATOM   2767  CB  ALA A 184      28.220 -11.740   9.988  1.00  1.01           C  
ATOM   2768  H   ALA A 184      28.950 -12.683  12.227  1.00  1.01           H  
ATOM   2769  HA  ALA A 184      26.620 -12.998  10.620  1.00  1.01           H  
ATOM   2770 1HB  ALA A 184      27.779 -11.560   9.010  1.00  1.01           H  
ATOM   2771 2HB  ALA A 184      27.965 -10.924  10.646  1.00  1.01           H  
ATOM   2772 3HB  ALA A 184      29.276 -11.798   9.889  1.00  1.01           H  
ATOM   2773  N   VAL A 185      29.185 -14.854   9.848  1.00  1.04           N  
ATOM   2774  CA  VAL A 185      29.746 -15.952   9.062  1.00  1.04           C  
ATOM   2775  C   VAL A 185      29.147 -17.274   9.472  1.00  1.04           C  
ATOM   2776  O   VAL A 185      28.833 -18.126   8.629  1.00  1.04           O  
ATOM   2777  CB  VAL A 185      31.263 -15.957   9.226  1.00  1.04           C  
ATOM   2778  CG1 VAL A 185      31.902 -17.124   8.594  1.00  1.04           C  
ATOM   2779  CG2 VAL A 185      31.718 -14.776   8.588  1.00  1.04           C  
ATOM   2780  H   VAL A 185      29.680 -14.641  10.708  1.00  1.04           H  
ATOM   2781  HA  VAL A 185      29.515 -15.775   8.012  1.00  1.04           H  
ATOM   2782  HB  VAL A 185      31.525 -15.955  10.271  1.00  1.04           H  
ATOM   2783 1HG1 VAL A 185      32.984 -17.046   8.715  1.00  1.04           H  
ATOM   2784 2HG1 VAL A 185      31.544 -18.041   9.061  1.00  1.04           H  
ATOM   2785 3HG1 VAL A 185      31.660 -17.116   7.568  1.00  1.04           H  
ATOM   2786 1HG2 VAL A 185      32.761 -14.707   8.676  1.00  1.04           H  
ATOM   2787 2HG2 VAL A 185      31.447 -14.799   7.542  1.00  1.04           H  
ATOM   2788 3HG2 VAL A 185      31.247 -13.939   9.066  1.00  1.04           H  
ATOM   2789  N   TYR A 186      28.996 -17.448  10.774  1.00  1.05           N  
ATOM   2790  CA  TYR A 186      28.408 -18.669  11.277  1.00  1.05           C  
ATOM   2791  C   TYR A 186      26.971 -18.803  10.773  1.00  1.05           C  
ATOM   2792  O   TYR A 186      26.540 -19.889  10.390  1.00  1.05           O  
ATOM   2793  CB  TYR A 186      28.479 -18.692  12.797  1.00  1.05           C  
ATOM   2794  CG  TYR A 186      29.894 -18.965  13.304  1.00  1.05           C  
ATOM   2795  CD1 TYR A 186      30.586 -18.014  14.045  1.00  1.05           C  
ATOM   2796  CD2 TYR A 186      30.494 -20.180  13.017  1.00  1.05           C  
ATOM   2797  CE1 TYR A 186      31.863 -18.280  14.500  1.00  1.05           C  
ATOM   2798  CE2 TYR A 186      31.770 -20.446  13.472  1.00  1.05           C  
ATOM   2799  CZ  TYR A 186      32.453 -19.506  14.212  1.00  1.05           C  
ATOM   2800  OH  TYR A 186      33.724 -19.785  14.663  1.00  1.05           O  
ATOM   2801  H   TYR A 186      29.305 -16.712  11.412  1.00  1.05           H  
ATOM   2802  HA  TYR A 186      28.980 -19.512  10.893  1.00  1.05           H  
ATOM   2803 1HB  TYR A 186      28.149 -17.732  13.192  1.00  1.05           H  
ATOM   2804 2HB  TYR A 186      27.815 -19.460  13.189  1.00  1.05           H  
ATOM   2805  HD1 TYR A 186      30.128 -17.066  14.271  1.00  1.05           H  
ATOM   2806  HD2 TYR A 186      29.956 -20.927  12.433  1.00  1.05           H  
ATOM   2807  HE1 TYR A 186      32.402 -17.532  15.081  1.00  1.05           H  
ATOM   2808  HE2 TYR A 186      32.237 -21.406  13.247  1.00  1.05           H  
ATOM   2809  HH  TYR A 186      34.097 -19.002  15.075  1.00  1.05           H  
ATOM   2810  N   ALA A 187      26.229 -17.698  10.725  1.00  1.06           N  
ATOM   2811  CA  ALA A 187      24.863 -17.800  10.242  1.00  1.06           C  
ATOM   2812  C   ALA A 187      24.833 -18.463   8.824  1.00  1.06           C  
ATOM   2813  O   ALA A 187      24.227 -19.526   8.704  1.00  1.06           O  
ATOM   2814  CB  ALA A 187      24.182 -16.423  10.341  1.00  1.06           C  
ATOM   2815  H   ALA A 187      26.598 -16.807  11.066  1.00  1.06           H  
ATOM   2816  HA  ALA A 187      24.312 -18.471  10.903  1.00  1.06           H  
ATOM   2817 1HB  ALA A 187      23.150 -16.512  10.022  1.00  1.06           H  
ATOM   2818 2HB  ALA A 187      24.212 -16.111  11.388  1.00  1.06           H  
ATOM   2819 3HB  ALA A 187      24.644 -15.658   9.788  1.00  1.06           H  
ATOM   2820  N   PRO A 188      25.493 -17.949   7.743  1.00  1.05           N  
ATOM   2821  CA  PRO A 188      25.647 -18.598   6.448  1.00  1.05           C  
ATOM   2822  C   PRO A 188      26.125 -20.029   6.518  1.00  1.05           C  
ATOM   2823  O   PRO A 188      25.574 -20.901   5.852  1.00  1.05           O  
ATOM   2824  CB  PRO A 188      26.728 -17.739   5.804  1.00  1.05           C  
ATOM   2825  CG  PRO A 188      26.491 -16.415   6.372  1.00  1.05           C  
ATOM   2826  CD  PRO A 188      26.059 -16.648   7.761  1.00  1.05           C  
ATOM   2827  HA  PRO A 188      24.703 -18.521   5.888  1.00  1.05           H  
ATOM   2828 1HB  PRO A 188      27.709 -18.136   6.069  1.00  1.05           H  
ATOM   2829 2HB  PRO A 188      26.647 -17.767   4.709  1.00  1.05           H  
ATOM   2830 1HG  PRO A 188      27.412 -15.815   6.332  1.00  1.05           H  
ATOM   2831 2HG  PRO A 188      25.739 -15.864   5.805  1.00  1.05           H  
ATOM   2832 1HD  PRO A 188      26.845 -16.592   8.440  1.00  1.05           H  
ATOM   2833 2HD  PRO A 188      25.315 -15.894   7.894  1.00  1.05           H  
ATOM   2834  N   ALA A 189      27.043 -20.320   7.439  1.00  1.03           N  
ATOM   2835  CA  ALA A 189      27.558 -21.678   7.570  1.00  1.03           C  
ATOM   2836  C   ALA A 189      26.452 -22.691   7.899  1.00  1.03           C  
ATOM   2837  O   ALA A 189      26.575 -23.871   7.561  1.00  1.03           O  
ATOM   2838  CB  ALA A 189      28.648 -21.725   8.621  1.00  1.03           C  
ATOM   2839  H   ALA A 189      27.467 -19.585   8.012  1.00  1.03           H  
ATOM   2840  HA  ALA A 189      27.994 -21.956   6.610  1.00  1.03           H  
ATOM   2841 1HB  ALA A 189      29.055 -22.731   8.677  1.00  1.03           H  
ATOM   2842 2HB  ALA A 189      29.439 -21.021   8.360  1.00  1.03           H  
ATOM   2843 3HB  ALA A 189      28.233 -21.457   9.581  1.00  1.03           H  
ATOM   2844  N   THR A 190      25.384 -22.243   8.572  1.00  0.99           N  
ATOM   2845  CA  THR A 190      24.294 -23.140   8.952  1.00  0.99           C  
ATOM   2846  C   THR A 190      23.169 -23.209   7.909  1.00  0.99           C  
ATOM   2847  O   THR A 190      22.173 -23.910   8.120  1.00  0.99           O  
ATOM   2848  CB  THR A 190      23.671 -22.727  10.293  1.00  0.99           C  
ATOM   2849  OG1 THR A 190      23.073 -21.428  10.173  1.00  0.99           O  
ATOM   2850  CG2 THR A 190      24.736 -22.698  11.376  1.00  0.99           C  
ATOM   2851  H   THR A 190      25.327 -21.251   8.835  1.00  0.99           H  
ATOM   2852  HA  THR A 190      24.705 -24.142   9.061  1.00  0.99           H  
ATOM   2853  HB  THR A 190      22.902 -23.445  10.574  1.00  0.99           H  
ATOM   2854  HG1 THR A 190      23.644 -20.844   9.625  1.00  0.99           H  
ATOM   2855 1HG2 THR A 190      24.287 -22.415  12.309  1.00  0.99           H  
ATOM   2856 2HG2 THR A 190      25.180 -23.685  11.473  1.00  0.99           H  
ATOM   2857 3HG2 THR A 190      25.501 -21.983  11.111  1.00  0.99           H  
ATOM   2858  N   THR A 191      23.296 -22.456   6.815  1.00  0.93           N  
ATOM   2859  CA  THR A 191      22.278 -22.422   5.769  1.00  0.93           C  
ATOM   2860  C   THR A 191      22.447 -23.604   4.829  1.00  0.93           C  
ATOM   2861  O   THR A 191      23.400 -24.376   4.953  1.00  0.93           O  
ATOM   2862  CB  THR A 191      22.295 -21.098   4.986  1.00  0.93           C  
ATOM   2863  OG1 THR A 191      23.521 -20.958   4.298  1.00  0.93           O  
ATOM   2864  CG2 THR A 191      22.077 -19.949   5.934  1.00  0.93           C  
ATOM   2865  H   THR A 191      24.142 -21.903   6.681  1.00  0.93           H  
ATOM   2866  HA  THR A 191      21.298 -22.510   6.238  1.00  0.93           H  
ATOM   2867  HB  THR A 191      21.505 -21.094   4.271  1.00  0.93           H  
ATOM   2868  HG1 THR A 191      24.247 -21.042   4.936  1.00  0.93           H  
ATOM   2869 1HG2 THR A 191      22.070 -19.023   5.388  1.00  0.93           H  
ATOM   2870 2HG2 THR A 191      21.119 -20.075   6.442  1.00  0.93           H  
ATOM   2871 3HG2 THR A 191      22.870 -19.936   6.666  1.00  0.93           H  
ATOM   2872  N   ASP A 192      21.503 -23.772   3.904  1.00  0.86           N  
ATOM   2873  CA  ASP A 192      21.551 -24.885   2.975  1.00  0.86           C  
ATOM   2874  C   ASP A 192      22.434 -24.567   1.785  1.00  0.86           C  
ATOM   2875  O   ASP A 192      23.121 -25.441   1.250  1.00  0.86           O  
ATOM   2876  CB  ASP A 192      20.153 -25.179   2.469  1.00  0.86           C  
ATOM   2877  CG  ASP A 192      19.229 -25.673   3.522  1.00  0.86           C  
ATOM   2878  OD1 ASP A 192      19.496 -26.700   4.098  1.00  0.86           O  
ATOM   2879  OD2 ASP A 192      18.250 -25.008   3.774  1.00  0.86           O  
ATOM   2880  H   ASP A 192      20.757 -23.094   3.798  1.00  0.86           H  
ATOM   2881  HA  ASP A 192      21.951 -25.758   3.489  1.00  0.86           H  
ATOM   2882 1HB  ASP A 192      19.732 -24.284   2.008  1.00  0.86           H  
ATOM   2883 2HB  ASP A 192      20.251 -25.911   1.699  1.00  0.86           H  
ATOM   2884  N   LEU A 193      22.417 -23.304   1.391  1.00  0.80           N  
ATOM   2885  CA  LEU A 193      23.204 -22.832   0.268  1.00  0.80           C  
ATOM   2886  C   LEU A 193      23.877 -21.494   0.530  1.00  0.80           C  
ATOM   2887  O   LEU A 193      23.197 -20.511   0.818  1.00  0.80           O  
ATOM   2888  CB  LEU A 193      22.309 -22.690  -0.957  1.00  0.80           C  
ATOM   2889  CG  LEU A 193      22.972 -22.068  -2.148  1.00  0.80           C  
ATOM   2890  CD1 LEU A 193      24.035 -22.959  -2.590  1.00  0.80           C  
ATOM   2891  CD2 LEU A 193      21.980 -21.826  -3.219  1.00  0.80           C  
ATOM   2892  H   LEU A 193      21.795 -22.657   1.876  1.00  0.80           H  
ATOM   2893  HA  LEU A 193      23.971 -23.568   0.055  1.00  0.80           H  
ATOM   2894 1HB  LEU A 193      21.945 -23.676  -1.244  1.00  0.80           H  
ATOM   2895 2HB  LEU A 193      21.484 -22.088  -0.680  1.00  0.80           H  
ATOM   2896  HG  LEU A 193      23.415 -21.132  -1.851  1.00  0.80           H  
ATOM   2897 1HD1 LEU A 193      24.570 -22.539  -3.432  1.00  0.80           H  
ATOM   2898 2HD1 LEU A 193      24.693 -23.091  -1.771  1.00  0.80           H  
ATOM   2899 3HD1 LEU A 193      23.609 -23.902  -2.856  1.00  0.80           H  
ATOM   2900 1HD2 LEU A 193      22.459 -21.370  -4.064  1.00  0.80           H  
ATOM   2901 2HD2 LEU A 193      21.568 -22.776  -3.498  1.00  0.80           H  
ATOM   2902 3HD2 LEU A 193      21.199 -21.170  -2.865  1.00  0.80           H  
ATOM   2903  N   VAL A 194      25.198 -21.450   0.382  1.00  0.75           N  
ATOM   2904  CA  VAL A 194      25.948 -20.217   0.524  1.00  0.75           C  
ATOM   2905  C   VAL A 194      26.585 -19.829  -0.812  1.00  0.75           C  
ATOM   2906  O   VAL A 194      27.350 -20.594  -1.423  1.00  0.75           O  
ATOM   2907  CB  VAL A 194      27.015 -20.346   1.612  1.00  0.75           C  
ATOM   2908  CG1 VAL A 194      27.844 -19.030   1.720  1.00  0.75           C  
ATOM   2909  CG2 VAL A 194      26.380 -20.653   2.923  1.00  0.75           C  
ATOM   2910  H   VAL A 194      25.702 -22.312   0.202  1.00  0.75           H  
ATOM   2911  HA  VAL A 194      25.261 -19.435   0.828  1.00  0.75           H  
ATOM   2912  HB  VAL A 194      27.655 -21.150   1.361  1.00  0.75           H  
ATOM   2913 1HG1 VAL A 194      28.607 -19.141   2.490  1.00  0.75           H  
ATOM   2914 2HG1 VAL A 194      28.324 -18.817   0.767  1.00  0.75           H  
ATOM   2915 3HG1 VAL A 194      27.178 -18.202   1.982  1.00  0.75           H  
ATOM   2916 1HG2 VAL A 194      27.156 -20.763   3.682  1.00  0.75           H  
ATOM   2917 2HG2 VAL A 194      25.713 -19.846   3.201  1.00  0.75           H  
ATOM   2918 3HG2 VAL A 194      25.812 -21.582   2.857  1.00  0.75           H  
ATOM   2919  N   VAL A 195      26.269 -18.623  -1.242  1.00  0.73           N  
ATOM   2920  CA  VAL A 195      26.730 -18.095  -2.511  1.00  0.73           C  
ATOM   2921  C   VAL A 195      27.623 -16.905  -2.230  1.00  0.73           C  
ATOM   2922  O   VAL A 195      27.292 -16.083  -1.378  1.00  0.73           O  
ATOM   2923  CB  VAL A 195      25.519 -17.678  -3.370  1.00  0.73           C  
ATOM   2924  CG1 VAL A 195      25.984 -17.114  -4.699  1.00  0.73           C  
ATOM   2925  CG2 VAL A 195      24.603 -18.862  -3.521  1.00  0.73           C  
ATOM   2926  H   VAL A 195      25.662 -18.052  -0.652  1.00  0.73           H  
ATOM   2927  HA  VAL A 195      27.304 -18.859  -3.037  1.00  0.73           H  
ATOM   2928  HB  VAL A 195      24.977 -16.887  -2.862  1.00  0.73           H  
ATOM   2929 1HG1 VAL A 195      25.124 -16.812  -5.300  1.00  0.73           H  
ATOM   2930 2HG1 VAL A 195      26.630 -16.253  -4.538  1.00  0.73           H  
ATOM   2931 3HG1 VAL A 195      26.534 -17.874  -5.204  1.00  0.73           H  
ATOM   2932 1HG2 VAL A 195      23.733 -18.577  -4.094  1.00  0.73           H  
ATOM   2933 2HG2 VAL A 195      25.128 -19.674  -4.022  1.00  0.73           H  
ATOM   2934 3HG2 VAL A 195      24.290 -19.182  -2.535  1.00  0.73           H  
ATOM   2935  N   MET A 196      28.778 -16.845  -2.873  1.00  0.73           N  
ATOM   2936  CA  MET A 196      29.671 -15.725  -2.607  1.00  0.73           C  
ATOM   2937  C   MET A 196      30.164 -15.118  -3.891  1.00  0.73           C  
ATOM   2938  O   MET A 196      30.290 -15.816  -4.893  1.00  0.73           O  
ATOM   2939  CB  MET A 196      30.895 -16.161  -1.817  1.00  0.73           C  
ATOM   2940  CG  MET A 196      30.625 -16.840  -0.497  1.00  0.73           C  
ATOM   2941  SD  MET A 196      32.122 -17.190   0.409  1.00  0.73           S  
ATOM   2942  CE  MET A 196      32.625 -15.543   0.779  1.00  0.73           C  
ATOM   2943  H   MET A 196      29.008 -17.566  -3.560  1.00  0.73           H  
ATOM   2944  HA  MET A 196      29.132 -14.954  -2.060  1.00  0.73           H  
ATOM   2945 1HB  MET A 196      31.511 -16.764  -2.435  1.00  0.73           H  
ATOM   2946 2HB  MET A 196      31.481 -15.270  -1.585  1.00  0.73           H  
ATOM   2947 1HG  MET A 196      29.983 -16.256   0.116  1.00  0.73           H  
ATOM   2948 2HG  MET A 196      30.121 -17.781  -0.688  1.00  0.73           H  
ATOM   2949 1HE  MET A 196      33.515 -15.565   1.387  1.00  0.73           H  
ATOM   2950 2HE  MET A 196      32.830 -15.025  -0.143  1.00  0.73           H  
ATOM   2951 3HE  MET A 196      31.838 -15.034   1.309  1.00  0.73           H  
ATOM   2952  N   VAL A 197      30.496 -13.840  -3.851  1.00  0.75           N  
ATOM   2953  CA  VAL A 197      31.091 -13.234  -5.039  1.00  0.75           C  
ATOM   2954  C   VAL A 197      32.629 -13.407  -5.069  1.00  0.75           C  
ATOM   2955  O   VAL A 197      33.364 -12.935  -4.186  1.00  0.75           O  
ATOM   2956  CB  VAL A 197      30.699 -11.769  -5.142  1.00  0.75           C  
ATOM   2957  CG1 VAL A 197      31.362 -11.204  -6.350  1.00  0.75           C  
ATOM   2958  CG2 VAL A 197      29.197 -11.641  -5.219  1.00  0.75           C  
ATOM   2959  H   VAL A 197      30.298 -13.300  -3.005  1.00  0.75           H  
ATOM   2960  HA  VAL A 197      30.683 -13.733  -5.919  1.00  0.75           H  
ATOM   2961  HB  VAL A 197      31.054 -11.228  -4.267  1.00  0.75           H  
ATOM   2962 1HG1 VAL A 197      31.096 -10.178  -6.458  1.00  0.75           H  
ATOM   2963 2HG1 VAL A 197      32.442 -11.293  -6.267  1.00  0.75           H  
ATOM   2964 3HG1 VAL A 197      31.022 -11.765  -7.211  1.00  0.75           H  
ATOM   2965 1HG2 VAL A 197      28.933 -10.587  -5.291  1.00  0.75           H  
ATOM   2966 2HG2 VAL A 197      28.842 -12.172  -6.096  1.00  0.75           H  
ATOM   2967 3HG2 VAL A 197      28.745 -12.069  -4.321  1.00  0.75           H  
ATOM   2968  N   GLU A 198      33.108 -14.023  -6.151  1.00  0.78           N  
ATOM   2969  CA  GLU A 198      34.494 -14.463  -6.376  1.00  0.78           C  
ATOM   2970  C   GLU A 198      35.645 -13.527  -6.005  1.00  0.78           C  
ATOM   2971  O   GLU A 198      36.665 -14.009  -5.518  1.00  0.78           O  
ATOM   2972  CB  GLU A 198      34.669 -14.829  -7.854  1.00  0.78           C  
ATOM   2973  CG  GLU A 198      36.055 -15.343  -8.224  1.00  0.78           C  
ATOM   2974  CD  GLU A 198      36.180 -15.757  -9.686  1.00  0.78           C  
ATOM   2975  OE1 GLU A 198      35.221 -15.651 -10.411  1.00  0.78           O  
ATOM   2976  OE2 GLU A 198      37.247 -16.180 -10.065  1.00  0.78           O  
ATOM   2977  H   GLU A 198      32.437 -14.289  -6.867  1.00  0.78           H  
ATOM   2978  HA  GLU A 198      34.627 -15.376  -5.795  1.00  0.78           H  
ATOM   2979 1HB  GLU A 198      33.957 -15.613  -8.115  1.00  0.78           H  
ATOM   2980 2HB  GLU A 198      34.443 -13.960  -8.477  1.00  0.78           H  
ATOM   2981 1HG  GLU A 198      36.782 -14.557  -8.018  1.00  0.78           H  
ATOM   2982 2HG  GLU A 198      36.291 -16.195  -7.588  1.00  0.78           H  
ATOM   2983  N   ASP A 199      35.549 -12.230  -6.266  1.00  0.81           N  
ATOM   2984  CA  ASP A 199      36.690 -11.367  -5.953  1.00  0.81           C  
ATOM   2985  C   ASP A 199      36.260 -10.147  -5.152  1.00  0.81           C  
ATOM   2986  O   ASP A 199      36.943  -9.110  -5.126  1.00  0.81           O  
ATOM   2987  CB  ASP A 199      37.472 -10.990  -7.221  1.00  0.81           C  
ATOM   2988  CG  ASP A 199      36.723 -10.117  -8.241  1.00  0.81           C  
ATOM   2989  OD1 ASP A 199      35.600  -9.765  -8.001  1.00  0.81           O  
ATOM   2990  OD2 ASP A 199      37.308  -9.812  -9.254  1.00  0.81           O  
ATOM   2991  H   ASP A 199      34.708 -11.855  -6.678  1.00  0.81           H  
ATOM   2992  HA  ASP A 199      37.379 -11.928  -5.322  1.00  0.81           H  
ATOM   2993 1HB  ASP A 199      38.386 -10.473  -6.934  1.00  0.81           H  
ATOM   2994 2HB  ASP A 199      37.775 -11.910  -7.728  1.00  0.81           H  
ATOM   2995  N   ILE A 200      35.101 -10.273  -4.517  1.00  0.83           N  
ATOM   2996  CA  ILE A 200      34.561  -9.230  -3.664  1.00  0.83           C  
ATOM   2997  C   ILE A 200      34.394  -9.686  -2.226  1.00  0.83           C  
ATOM   2998  O   ILE A 200      34.649  -8.909  -1.308  1.00  0.83           O  
ATOM   2999  CB  ILE A 200      33.242  -8.613  -4.181  1.00  0.83           C  
ATOM   3000  CG1 ILE A 200      33.463  -7.849  -5.497  1.00  0.83           C  
ATOM   3001  CG2 ILE A 200      32.635  -7.748  -3.160  1.00  0.83           C  
ATOM   3002  CD1 ILE A 200      32.186  -7.282  -6.130  1.00  0.83           C  
ATOM   3003  H   ILE A 200      34.599 -11.160  -4.583  1.00  0.83           H  
ATOM   3004  HA  ILE A 200      35.278  -8.414  -3.646  1.00  0.83           H  
ATOM   3005  HB  ILE A 200      32.555  -9.416  -4.393  1.00  0.83           H  
ATOM   3006 1HG1 ILE A 200      34.135  -7.027  -5.301  1.00  0.83           H  
ATOM   3007 2HG1 ILE A 200      33.934  -8.521  -6.224  1.00  0.83           H  
ATOM   3008 1HG2 ILE A 200      31.697  -7.376  -3.535  1.00  0.83           H  
ATOM   3009 2HG2 ILE A 200      32.466  -8.331  -2.288  1.00  0.83           H  
ATOM   3010 3HG2 ILE A 200      33.302  -6.919  -2.930  1.00  0.83           H  
ATOM   3011 1HD1 ILE A 200      32.447  -6.753  -7.048  1.00  0.83           H  
ATOM   3012 2HD1 ILE A 200      31.494  -8.063  -6.360  1.00  0.83           H  
ATOM   3013 3HD1 ILE A 200      31.714  -6.584  -5.437  1.00  0.83           H  
ATOM   3014  N   SER A 201      33.867 -10.890  -2.029  1.00  0.84           N  
ATOM   3015  CA  SER A 201      33.517 -11.334  -0.697  1.00  0.84           C  
ATOM   3016  C   SER A 201      34.626 -11.948   0.140  1.00  0.84           C  
ATOM   3017  O   SER A 201      35.542 -12.574  -0.391  1.00  0.84           O  
ATOM   3018  CB  SER A 201      32.397 -12.290  -0.841  1.00  0.84           C  
ATOM   3019  OG  SER A 201      31.326 -11.642  -1.402  1.00  0.84           O  
ATOM   3020  H   SER A 201      33.684 -11.518  -2.809  1.00  0.84           H  
ATOM   3021  HA  SER A 201      33.180 -10.471  -0.168  1.00  0.84           H  
ATOM   3022 1HB  SER A 201      32.697 -13.120  -1.475  1.00  0.84           H  
ATOM   3023 2HB  SER A 201      32.123 -12.680   0.136  1.00  0.84           H  
ATOM   3024  HG  SER A 201      30.571 -12.252  -1.305  1.00  0.84           H  
ATOM   3025  N   HIS A 202      34.533 -11.753   1.468  1.00  0.86           N  
ATOM   3026  CA  HIS A 202      35.501 -12.344   2.401  1.00  0.86           C  
ATOM   3027  C   HIS A 202      34.876 -12.837   3.714  1.00  0.86           C  
ATOM   3028  O   HIS A 202      34.545 -12.022   4.581  1.00  0.86           O  
ATOM   3029  CB  HIS A 202      36.616 -11.341   2.753  1.00  0.86           C  
ATOM   3030  CG  HIS A 202      37.342 -10.777   1.555  1.00  0.86           C  
ATOM   3031  ND1 HIS A 202      36.884  -9.681   0.863  1.00  0.86           N  
ATOM   3032  CD2 HIS A 202      38.457 -11.178   0.914  1.00  0.86           C  
ATOM   3033  CE1 HIS A 202      37.683  -9.457  -0.170  1.00  0.86           C  
ATOM   3034  NE2 HIS A 202      38.638 -10.361  -0.151  1.00  0.86           N  
ATOM   3035  H   HIS A 202      33.738 -11.214   1.809  1.00  0.86           H  
ATOM   3036  HA  HIS A 202      35.966 -13.203   1.932  1.00  0.86           H  
ATOM   3037 1HB  HIS A 202      36.204 -10.513   3.325  1.00  0.86           H  
ATOM   3038 2HB  HIS A 202      37.355 -11.838   3.387  1.00  0.86           H  
ATOM   3039  HD2 HIS A 202      39.090 -12.004   1.166  1.00  0.86           H  
ATOM   3040  HE1 HIS A 202      37.560  -8.672  -0.913  1.00  0.86           H  
ATOM   3041  HE2 HIS A 202      39.407 -10.496  -0.823  1.00  0.86           H  
ATOM   3042  N   MET A 203      34.728 -14.151   3.888  1.00  0.88           N  
ATOM   3043  CA  MET A 203      34.155 -14.642   5.165  1.00  0.88           C  
ATOM   3044  C   MET A 203      35.267 -14.946   6.179  1.00  0.88           C  
ATOM   3045  O   MET A 203      36.248 -15.613   5.863  1.00  0.88           O  
ATOM   3046  CB  MET A 203      33.254 -15.879   4.933  1.00  0.88           C  
ATOM   3047  CG  MET A 203      31.895 -15.618   4.358  1.00  0.88           C  
ATOM   3048  SD  MET A 203      30.981 -17.152   3.835  1.00  0.88           S  
ATOM   3049  CE  MET A 203      30.538 -18.093   5.271  1.00  0.88           C  
ATOM   3050  H   MET A 203      35.031 -14.781   3.137  1.00  0.88           H  
ATOM   3051  HA  MET A 203      33.536 -13.856   5.597  1.00  0.88           H  
ATOM   3052 1HB  MET A 203      33.690 -16.492   4.211  1.00  0.88           H  
ATOM   3053 2HB  MET A 203      33.161 -16.451   5.851  1.00  0.88           H  
ATOM   3054 1HG  MET A 203      31.292 -15.119   5.109  1.00  0.88           H  
ATOM   3055 2HG  MET A 203      31.994 -14.961   3.527  1.00  0.88           H  
ATOM   3056 1HE  MET A 203      29.974 -18.980   4.965  1.00  0.88           H  
ATOM   3057 2HE  MET A 203      31.442 -18.411   5.782  1.00  0.88           H  
ATOM   3058 3HE  MET A 203      29.927 -17.482   5.937  1.00  0.88           H  
ATOM   3059  N   PHE A 204      35.096 -14.525   7.419  1.00  0.90           N  
ATOM   3060  CA  PHE A 204      36.086 -14.852   8.449  1.00  0.90           C  
ATOM   3061  C   PHE A 204      35.531 -14.779   9.865  1.00  0.90           C  
ATOM   3062  O   PHE A 204      34.530 -14.133  10.114  1.00  0.90           O  
ATOM   3063  CB  PHE A 204      37.306 -13.937   8.266  1.00  0.90           C  
ATOM   3064  CG  PHE A 204      36.997 -12.461   8.307  1.00  0.90           C  
ATOM   3065  CD1 PHE A 204      37.090 -11.736   9.468  1.00  0.90           C  
ATOM   3066  CD2 PHE A 204      36.587 -11.807   7.151  1.00  0.90           C  
ATOM   3067  CE1 PHE A 204      36.806 -10.384   9.481  1.00  0.90           C  
ATOM   3068  CE2 PHE A 204      36.280 -10.470   7.157  1.00  0.90           C  
ATOM   3069  CZ  PHE A 204      36.397  -9.751   8.321  1.00  0.90           C  
ATOM   3070  H   PHE A 204      34.299 -13.920   7.627  1.00  0.90           H  
ATOM   3071  HA  PHE A 204      36.416 -15.877   8.281  1.00  0.90           H  
ATOM   3072 1HB  PHE A 204      38.038 -14.146   9.049  1.00  0.90           H  
ATOM   3073 2HB  PHE A 204      37.791 -14.157   7.314  1.00  0.90           H  
ATOM   3074  HD1 PHE A 204      37.393 -12.237  10.375  1.00  0.90           H  
ATOM   3075  HD2 PHE A 204      36.502 -12.368   6.224  1.00  0.90           H  
ATOM   3076  HE1 PHE A 204      36.889  -9.821  10.410  1.00  0.90           H  
ATOM   3077  HE2 PHE A 204      35.952  -9.983   6.238  1.00  0.90           H  
ATOM   3078  HZ  PHE A 204      36.159  -8.688   8.331  1.00  0.90           H  
ATOM   3079  N   VAL A 205      36.191 -15.415  10.813  1.00  0.94           N  
ATOM   3080  CA  VAL A 205      35.724 -15.301  12.191  1.00  0.94           C  
ATOM   3081  C   VAL A 205      36.738 -14.569  13.051  1.00  0.94           C  
ATOM   3082  O   VAL A 205      36.468 -14.206  14.197  1.00  0.94           O  
ATOM   3083  CB  VAL A 205      35.387 -16.691  12.737  1.00  0.94           C  
ATOM   3084  CG1 VAL A 205      34.250 -17.303  11.889  1.00  0.94           C  
ATOM   3085  CG2 VAL A 205      36.623 -17.560  12.693  1.00  0.94           C  
ATOM   3086  H   VAL A 205      37.000 -15.978  10.587  1.00  0.94           H  
ATOM   3087  HA  VAL A 205      34.808 -14.725  12.204  1.00  0.94           H  
ATOM   3088  HB  VAL A 205      35.034 -16.607  13.765  1.00  0.94           H  
ATOM   3089 1HG1 VAL A 205      34.002 -18.284  12.262  1.00  0.94           H  
ATOM   3090 2HG1 VAL A 205      33.365 -16.661  11.941  1.00  0.94           H  
ATOM   3091 3HG1 VAL A 205      34.568 -17.392  10.856  1.00  0.94           H  
ATOM   3092 1HG2 VAL A 205      36.386 -18.550  13.082  1.00  0.94           H  
ATOM   3093 2HG2 VAL A 205      36.972 -17.647  11.666  1.00  0.94           H  
ATOM   3094 3HG2 VAL A 205      37.409 -17.109  13.306  1.00  0.94           H  
ATOM   3095  N   THR A 206      37.903 -14.351  12.466  1.00  0.98           N  
ATOM   3096  CA  THR A 206      38.989 -13.624  13.084  1.00  0.98           C  
ATOM   3097  C   THR A 206      39.520 -12.640  12.042  1.00  0.98           C  
ATOM   3098  O   THR A 206      39.800 -13.041  10.912  1.00  0.98           O  
ATOM   3099  CB  THR A 206      40.075 -14.607  13.548  1.00  0.98           C  
ATOM   3100  OG1 THR A 206      39.502 -15.545  14.466  1.00  0.98           O  
ATOM   3101  CG2 THR A 206      41.190 -13.884  14.234  1.00  0.98           C  
ATOM   3102  H   THR A 206      38.031 -14.690  11.530  1.00  0.98           H  
ATOM   3103  HA  THR A 206      38.616 -13.062  13.941  1.00  0.98           H  
ATOM   3104  HB  THR A 206      40.474 -15.141  12.687  1.00  0.98           H  
ATOM   3105  HG1 THR A 206      39.073 -15.066  15.186  1.00  0.98           H  
ATOM   3106 1HG2 THR A 206      41.950 -14.591  14.559  1.00  0.98           H  
ATOM   3107 2HG2 THR A 206      41.624 -13.176  13.552  1.00  0.98           H  
ATOM   3108 3HG2 THR A 206      40.788 -13.364  15.089  1.00  0.98           H  
ATOM   3109  N   GLY A 207      39.647 -11.360  12.384  1.00  1.01           N  
ATOM   3110  CA  GLY A 207      40.146 -10.422  11.382  1.00  1.01           C  
ATOM   3111  C   GLY A 207      41.646 -10.603  11.294  1.00  1.01           C  
ATOM   3112  O   GLY A 207      42.225 -11.197  12.202  1.00  1.01           O  
ATOM   3113  H   GLY A 207      39.401 -11.052  13.315  1.00  1.01           H  
ATOM   3114 1HA  GLY A 207      39.679 -10.627  10.418  1.00  1.01           H  
ATOM   3115 2HA  GLY A 207      39.895  -9.403  11.674  1.00  1.01           H  
ATOM   3116  N   PRO A 208      42.317 -10.037  10.286  1.00  1.03           N  
ATOM   3117  CA  PRO A 208      43.748 -10.183  10.063  1.00  1.03           C  
ATOM   3118  C   PRO A 208      44.592  -9.517  11.136  1.00  1.03           C  
ATOM   3119  O   PRO A 208      45.702  -9.957  11.435  1.00  1.03           O  
ATOM   3120  CB  PRO A 208      43.940  -9.468   8.727  1.00  1.03           C  
ATOM   3121  CG  PRO A 208      42.795  -8.457   8.659  1.00  1.03           C  
ATOM   3122  CD  PRO A 208      41.626  -9.116   9.366  1.00  1.03           C  
ATOM   3123  HA  PRO A 208      43.995 -11.252   9.975  1.00  1.03           H  
ATOM   3124 1HB  PRO A 208      44.930  -8.989   8.699  1.00  1.03           H  
ATOM   3125 2HB  PRO A 208      43.922 -10.197   7.899  1.00  1.03           H  
ATOM   3126 1HG  PRO A 208      43.112  -7.516   9.150  1.00  1.03           H  
ATOM   3127 2HG  PRO A 208      42.588  -8.200   7.619  1.00  1.03           H  
ATOM   3128 1HD  PRO A 208      41.070  -8.352   9.923  1.00  1.03           H  
ATOM   3129 2HD  PRO A 208      40.984  -9.650   8.659  1.00  1.03           H  
ATOM   3130  N   ASP A 209      44.024  -8.523  11.810  1.00  1.04           N  
ATOM   3131  CA  ASP A 209      44.766  -7.819  12.839  1.00  1.04           C  
ATOM   3132  C   ASP A 209      44.821  -8.677  14.080  1.00  1.04           C  
ATOM   3133  O   ASP A 209      45.838  -8.748  14.777  1.00  1.04           O  
ATOM   3134  CB  ASP A 209      44.089  -6.491  13.148  1.00  1.04           C  
ATOM   3135  CG  ASP A 209      44.142  -5.520  11.971  1.00  1.04           C  
ATOM   3136  OD1 ASP A 209      44.885  -5.763  11.047  1.00  1.04           O  
ATOM   3137  OD2 ASP A 209      43.425  -4.554  12.001  1.00  1.04           O  
ATOM   3138  H   ASP A 209      43.099  -8.207  11.566  1.00  1.04           H  
ATOM   3139  HA  ASP A 209      45.783  -7.640  12.488  1.00  1.04           H  
ATOM   3140 1HB  ASP A 209      43.046  -6.666  13.411  1.00  1.04           H  
ATOM   3141 2HB  ASP A 209      44.570  -6.027  14.009  1.00  1.04           H  
ATOM   3142  N   VAL A 210      43.712  -9.355  14.327  1.00  1.05           N  
ATOM   3143  CA  VAL A 210      43.577 -10.202  15.483  1.00  1.05           C  
ATOM   3144  C   VAL A 210      44.357 -11.463  15.244  1.00  1.05           C  
ATOM   3145  O   VAL A 210      45.100 -11.914  16.109  1.00  1.05           O  
ATOM   3146  CB  VAL A 210      42.114 -10.556  15.741  1.00  1.05           C  
ATOM   3147  CG1 VAL A 210      42.038 -11.551  16.893  1.00  1.05           C  
ATOM   3148  CG2 VAL A 210      41.333  -9.301  16.029  1.00  1.05           C  
ATOM   3149  H   VAL A 210      42.941  -9.271  13.683  1.00  1.05           H  
ATOM   3150  HA  VAL A 210      43.981  -9.685  16.354  1.00  1.05           H  
ATOM   3151  HB  VAL A 210      41.702 -11.035  14.859  1.00  1.05           H  
ATOM   3152 1HG1 VAL A 210      40.999 -11.823  17.072  1.00  1.05           H  
ATOM   3153 2HG1 VAL A 210      42.611 -12.444  16.637  1.00  1.05           H  
ATOM   3154 3HG1 VAL A 210      42.455 -11.099  17.793  1.00  1.05           H  
ATOM   3155 1HG2 VAL A 210      40.288  -9.556  16.203  1.00  1.05           H  
ATOM   3156 2HG2 VAL A 210      41.743  -8.815  16.914  1.00  1.05           H  
ATOM   3157 3HG2 VAL A 210      41.406  -8.627  15.176  1.00  1.05           H  
ATOM   3158  N   LEU A 211      44.212 -12.035  14.053  1.00  1.10           N  
ATOM   3159  CA  LEU A 211      44.901 -13.267  13.777  1.00  1.10           C  
ATOM   3160  C   LEU A 211      46.394 -13.037  13.942  1.00  1.10           C  
ATOM   3161  O   LEU A 211      47.075 -13.842  14.580  1.00  1.10           O  
ATOM   3162  CB  LEU A 211      44.564 -13.775  12.381  1.00  1.10           C  
ATOM   3163  CG  LEU A 211      45.170 -15.099  12.036  1.00  1.10           C  
ATOM   3164  CD1 LEU A 211      44.676 -16.128  13.033  1.00  1.10           C  
ATOM   3165  CD2 LEU A 211      44.731 -15.485  10.678  1.00  1.10           C  
ATOM   3166  H   LEU A 211      43.597 -11.628  13.351  1.00  1.10           H  
ATOM   3167  HA  LEU A 211      44.583 -14.014  14.502  1.00  1.10           H  
ATOM   3168 1HB  LEU A 211      43.486 -13.852  12.274  1.00  1.10           H  
ATOM   3169 2HB  LEU A 211      44.924 -13.045  11.654  1.00  1.10           H  
ATOM   3170  HG  LEU A 211      46.262 -15.039  12.081  1.00  1.10           H  
ATOM   3171 1HD1 LEU A 211      45.097 -17.102  12.787  1.00  1.10           H  
ATOM   3172 2HD1 LEU A 211      44.981 -15.841  14.037  1.00  1.10           H  
ATOM   3173 3HD1 LEU A 211      43.587 -16.180  12.985  1.00  1.10           H  
ATOM   3174 1HD2 LEU A 211      45.153 -16.454  10.415  1.00  1.10           H  
ATOM   3175 2HD2 LEU A 211      43.644 -15.544  10.663  1.00  1.10           H  
ATOM   3176 3HD2 LEU A 211      45.063 -14.738   9.981  1.00  1.10           H  
ATOM   3177  N   GLN A 212      46.919 -11.931  13.397  1.00  1.22           N  
ATOM   3178  CA  GLN A 212      48.332 -11.646  13.580  1.00  1.22           C  
ATOM   3179  C   GLN A 212      48.667 -11.463  15.065  1.00  1.22           C  
ATOM   3180  O   GLN A 212      49.639 -12.030  15.564  1.00  1.22           O  
ATOM   3181  CB  GLN A 212      48.758 -10.413  12.781  1.00  1.22           C  
ATOM   3182  CG  GLN A 212      50.248 -10.118  12.899  1.00  1.22           C  
ATOM   3183  CD  GLN A 212      50.720  -8.983  12.014  1.00  1.22           C  
ATOM   3184  OE1 GLN A 212      50.262  -8.818  10.876  1.00  1.22           O  
ATOM   3185  NE2 GLN A 212      51.645  -8.181  12.531  1.00  1.22           N  
ATOM   3186  H   GLN A 212      46.351 -11.284  12.849  1.00  1.22           H  
ATOM   3187  HA  GLN A 212      48.902 -12.496  13.206  1.00  1.22           H  
ATOM   3188 1HB  GLN A 212      48.515 -10.563  11.729  1.00  1.22           H  
ATOM   3189 2HB  GLN A 212      48.194  -9.542  13.129  1.00  1.22           H  
ATOM   3190 1HG  GLN A 212      50.465  -9.859  13.933  1.00  1.22           H  
ATOM   3191 2HG  GLN A 212      50.799 -11.018  12.619  1.00  1.22           H  
ATOM   3192 1HE2 GLN A 212      51.999  -7.410  11.999  1.00  1.22           H  
ATOM   3193 2HE2 GLN A 212      51.991  -8.348  13.455  1.00  1.22           H  
ATOM   3194  N   ALA A 213      47.825 -10.754  15.822  1.00  1.41           N  
ATOM   3195  CA  ALA A 213      48.092 -10.574  17.251  1.00  1.41           C  
ATOM   3196  C   ALA A 213      48.190 -11.918  17.990  1.00  1.41           C  
ATOM   3197  O   ALA A 213      48.979 -12.065  18.927  1.00  1.41           O  
ATOM   3198  CB  ALA A 213      46.993  -9.736  17.881  1.00  1.41           C  
ATOM   3199  H   ALA A 213      47.016 -10.283  15.413  1.00  1.41           H  
ATOM   3200  HA  ALA A 213      49.044 -10.057  17.352  1.00  1.41           H  
ATOM   3201 1HB  ALA A 213      47.212  -9.582  18.934  1.00  1.41           H  
ATOM   3202 2HB  ALA A 213      46.935  -8.774  17.372  1.00  1.41           H  
ATOM   3203 3HB  ALA A 213      46.044 -10.253  17.781  1.00  1.41           H  
ATOM   3204  N   VAL A 214      47.383 -12.887  17.559  1.00  1.61           N  
ATOM   3205  CA  VAL A 214      47.331 -14.227  18.133  1.00  1.61           C  
ATOM   3206  C   VAL A 214      48.452 -15.172  17.671  1.00  1.61           C  
ATOM   3207  O   VAL A 214      49.004 -15.923  18.480  1.00  1.61           O  
ATOM   3208  CB  VAL A 214      45.969 -14.873  17.804  1.00  1.61           C  
ATOM   3209  CG1 VAL A 214      45.950 -16.321  18.248  1.00  1.61           C  
ATOM   3210  CG2 VAL A 214      44.857 -14.099  18.512  1.00  1.61           C  
ATOM   3211  H   VAL A 214      46.741 -12.664  16.799  1.00  1.61           H  
ATOM   3212  HA  VAL A 214      47.402 -14.121  19.215  1.00  1.61           H  
ATOM   3213  HB  VAL A 214      45.812 -14.840  16.726  1.00  1.61           H  
ATOM   3214 1HG1 VAL A 214      44.986 -16.761  17.999  1.00  1.61           H  
ATOM   3215 2HG1 VAL A 214      46.740 -16.869  17.737  1.00  1.61           H  
ATOM   3216 3HG1 VAL A 214      46.108 -16.374  19.324  1.00  1.61           H  
ATOM   3217 1HG2 VAL A 214      43.893 -14.544  18.269  1.00  1.61           H  
ATOM   3218 2HG2 VAL A 214      45.016 -14.140  19.588  1.00  1.61           H  
ATOM   3219 3HG2 VAL A 214      44.865 -13.067  18.195  1.00  1.61           H  
ATOM   3220  N   THR A 215      48.752 -15.170  16.369  1.00  1.76           N  
ATOM   3221  CA  THR A 215      49.699 -16.118  15.781  1.00  1.76           C  
ATOM   3222  C   THR A 215      51.084 -15.569  15.427  1.00  1.76           C  
ATOM   3223  O   THR A 215      52.023 -16.341  15.239  1.00  1.76           O  
ATOM   3224  CB  THR A 215      49.123 -16.638  14.463  1.00  1.76           C  
ATOM   3225  OG1 THR A 215      49.000 -15.526  13.559  1.00  1.76           O  
ATOM   3226  CG2 THR A 215      47.753 -17.238  14.687  1.00  1.76           C  
ATOM   3227  H   THR A 215      48.263 -14.521  15.759  1.00  1.76           H  
ATOM   3228  HA  THR A 215      49.829 -16.942  16.482  1.00  1.76           H  
ATOM   3229  HB  THR A 215      49.794 -17.382  14.037  1.00  1.76           H  
ATOM   3230  HG1 THR A 215      48.295 -14.921  13.899  1.00  1.76           H  
ATOM   3231 1HG2 THR A 215      47.353 -17.587  13.738  1.00  1.76           H  
ATOM   3232 2HG2 THR A 215      47.828 -18.074  15.380  1.00  1.76           H  
ATOM   3233 3HG2 THR A 215      47.094 -16.478  15.103  1.00  1.76           H  
ATOM   3234  N   GLY A 216      51.207 -14.256  15.273  1.00  1.79           N  
ATOM   3235  CA  GLY A 216      52.447 -13.623  14.838  1.00  1.79           C  
ATOM   3236  C   GLY A 216      52.612 -13.614  13.310  1.00  1.79           C  
ATOM   3237  O   GLY A 216      53.615 -13.112  12.797  1.00  1.79           O  
ATOM   3238  H   GLY A 216      50.422 -13.645  15.449  1.00  1.79           H  
ATOM   3239 1HA  GLY A 216      52.462 -12.598  15.208  1.00  1.79           H  
ATOM   3240 2HA  GLY A 216      53.292 -14.137  15.293  1.00  1.79           H  
ATOM   3241  N   GLN A 217      51.630 -14.159  12.584  1.00  1.69           N  
ATOM   3242  CA  GLN A 217      51.687 -14.232  11.127  1.00  1.69           C  
ATOM   3243  C   GLN A 217      50.745 -13.244  10.454  1.00  1.69           C  
ATOM   3244  O   GLN A 217      49.554 -13.211  10.756  1.00  1.69           O  
ATOM   3245  CB  GLN A 217      51.351 -15.658  10.664  1.00  1.69           C  
ATOM   3246  CG  GLN A 217      51.263 -15.857   9.138  1.00  1.69           C  
ATOM   3247  CD  GLN A 217      52.601 -15.752   8.408  1.00  1.69           C  
ATOM   3248  OE1 GLN A 217      53.562 -16.473   8.718  1.00  1.69           O  
ATOM   3249  NE2 GLN A 217      52.664 -14.856   7.419  1.00  1.69           N  
ATOM   3250  H   GLN A 217      50.814 -14.563  13.049  1.00  1.69           H  
ATOM   3251  HA  GLN A 217      52.701 -13.995  10.810  1.00  1.69           H  
ATOM   3252 1HB  GLN A 217      52.099 -16.347  11.053  1.00  1.69           H  
ATOM   3253 2HB  GLN A 217      50.389 -15.951  11.092  1.00  1.69           H  
ATOM   3254 1HG  GLN A 217      50.849 -16.844   8.943  1.00  1.69           H  
ATOM   3255 2HG  GLN A 217      50.603 -15.103   8.728  1.00  1.69           H  
ATOM   3256 1HE2 GLN A 217      53.507 -14.744   6.895  1.00  1.69           H  
ATOM   3257 2HE2 GLN A 217      51.837 -14.287   7.186  1.00  1.69           H  
ATOM   3258  N   THR A 218      51.276 -12.445   9.533  1.00  1.50           N  
ATOM   3259  CA  THR A 218      50.430 -11.532   8.775  1.00  1.50           C  
ATOM   3260  C   THR A 218      49.656 -12.352   7.747  1.00  1.50           C  
ATOM   3261  O   THR A 218      50.244 -13.172   7.031  1.00  1.50           O  
ATOM   3262  CB  THR A 218      51.248 -10.440   8.055  1.00  1.50           C  
ATOM   3263  OG1 THR A 218      51.975  -9.673   9.014  1.00  1.50           O  
ATOM   3264  CG2 THR A 218      50.321  -9.519   7.285  1.00  1.50           C  
ATOM   3265  H   THR A 218      52.269 -12.487   9.348  1.00  1.50           H  
ATOM   3266  HA  THR A 218      49.716 -11.056   9.450  1.00  1.50           H  
ATOM   3267  HB  THR A 218      51.949 -10.906   7.365  1.00  1.50           H  
ATOM   3268  HG1 THR A 218      51.339  -9.242   9.620  1.00  1.50           H  
ATOM   3269 1HG2 THR A 218      50.907  -8.750   6.785  1.00  1.50           H  
ATOM   3270 2HG2 THR A 218      49.765 -10.089   6.543  1.00  1.50           H  
ATOM   3271 3HG2 THR A 218      49.623  -9.050   7.981  1.00  1.50           H  
ATOM   3272  N   VAL A 219      48.340 -12.176   7.715  1.00  1.28           N  
ATOM   3273  CA  VAL A 219      47.471 -12.927   6.813  1.00  1.28           C  
ATOM   3274  C   VAL A 219      46.567 -11.973   6.029  1.00  1.28           C  
ATOM   3275  O   VAL A 219      45.959 -11.080   6.621  1.00  1.28           O  
ATOM   3276  CB  VAL A 219      46.638 -13.934   7.640  1.00  1.28           C  
ATOM   3277  CG1 VAL A 219      45.730 -14.707   6.764  1.00  1.28           C  
ATOM   3278  CG2 VAL A 219      47.577 -14.897   8.371  1.00  1.28           C  
ATOM   3279  H   VAL A 219      47.931 -11.495   8.339  1.00  1.28           H  
ATOM   3280  HA  VAL A 219      48.089 -13.481   6.103  1.00  1.28           H  
ATOM   3281  HB  VAL A 219      46.024 -13.389   8.353  1.00  1.28           H  
ATOM   3282 1HG1 VAL A 219      45.153 -15.409   7.352  1.00  1.28           H  
ATOM   3283 2HG1 VAL A 219      45.060 -14.038   6.242  1.00  1.28           H  
ATOM   3284 3HG1 VAL A 219      46.335 -15.247   6.059  1.00  1.28           H  
ATOM   3285 1HG2 VAL A 219      47.008 -15.608   8.948  1.00  1.28           H  
ATOM   3286 2HG2 VAL A 219      48.180 -15.432   7.637  1.00  1.28           H  
ATOM   3287 3HG2 VAL A 219      48.221 -14.352   9.035  1.00  1.28           H  
ATOM   3288  N   GLY A 220      46.491 -12.129   4.705  1.00  1.10           N  
ATOM   3289  CA  GLY A 220      45.641 -11.243   3.909  1.00  1.10           C  
ATOM   3290  C   GLY A 220      44.178 -11.675   3.950  1.00  1.10           C  
ATOM   3291  O   GLY A 220      43.856 -12.758   4.437  1.00  1.10           O  
ATOM   3292  H   GLY A 220      47.024 -12.872   4.242  1.00  1.10           H  
ATOM   3293 1HA  GLY A 220      45.733 -10.223   4.281  1.00  1.10           H  
ATOM   3294 2HA  GLY A 220      45.995 -11.242   2.879  1.00  1.10           H  
ATOM   3295  N   MET A 221      43.296 -10.877   3.353  1.00  0.98           N  
ATOM   3296  CA  MET A 221      41.869 -11.183   3.422  1.00  0.98           C  
ATOM   3297  C   MET A 221      41.471 -12.435   2.643  1.00  0.98           C  
ATOM   3298  O   MET A 221      40.493 -13.120   2.988  1.00  0.98           O  
ATOM   3299  CB  MET A 221      41.071  -9.994   2.927  1.00  0.98           C  
ATOM   3300  CG  MET A 221      41.176  -8.769   3.785  1.00  0.98           C  
ATOM   3301  SD  MET A 221      40.813  -9.116   5.484  1.00  0.98           S  
ATOM   3302  CE  MET A 221      39.143  -9.674   5.395  1.00  0.98           C  
ATOM   3303  H   MET A 221      43.607 -10.019   2.918  1.00  0.98           H  
ATOM   3304  HA  MET A 221      41.616 -11.356   4.466  1.00  0.98           H  
ATOM   3305 1HB  MET A 221      41.350  -9.748   1.902  1.00  0.98           H  
ATOM   3306 2HB  MET A 221      40.027 -10.255   2.929  1.00  0.98           H  
ATOM   3307 1HG  MET A 221      42.183  -8.359   3.723  1.00  0.98           H  
ATOM   3308 2HG  MET A 221      40.474  -8.016   3.427  1.00  0.98           H  
ATOM   3309 1HE  MET A 221      38.821  -9.923   6.393  1.00  0.98           H  
ATOM   3310 2HE  MET A 221      38.508  -8.889   4.982  1.00  0.98           H  
ATOM   3311 3HE  MET A 221      39.086 -10.559   4.763  1.00  0.98           H  
ATOM   3312  N   GLU A 222      42.231 -12.728   1.588  1.00  0.91           N  
ATOM   3313  CA  GLU A 222      41.957 -13.903   0.778  1.00  0.91           C  
ATOM   3314  C   GLU A 222      42.425 -15.131   1.547  1.00  0.91           C  
ATOM   3315  O   GLU A 222      41.777 -16.176   1.570  1.00  0.91           O  
ATOM   3316  CB  GLU A 222      42.712 -13.831  -0.550  1.00  0.91           C  
ATOM   3317  CG  GLU A 222      42.305 -12.694  -1.487  1.00  0.91           C  
ATOM   3318  CD  GLU A 222      40.885 -12.742  -1.945  1.00  0.91           C  
ATOM   3319  OE1 GLU A 222      40.430 -13.796  -2.327  1.00  0.91           O  
ATOM   3320  OE2 GLU A 222      40.249 -11.706  -1.939  1.00  0.91           O  
ATOM   3321  H   GLU A 222      43.005 -12.124   1.356  1.00  0.91           H  
ATOM   3322  HA  GLU A 222      40.889 -13.976   0.598  1.00  0.91           H  
ATOM   3323 1HB  GLU A 222      43.779 -13.727  -0.350  1.00  0.91           H  
ATOM   3324 2HB  GLU A 222      42.576 -14.768  -1.090  1.00  0.91           H  
ATOM   3325 1HG  GLU A 222      42.467 -11.751  -0.966  1.00  0.91           H  
ATOM   3326 2HG  GLU A 222      42.960 -12.710  -2.358  1.00  0.91           H  
ATOM   3327  N   GLU A 223      43.545 -14.965   2.242  1.00  0.88           N  
ATOM   3328  CA  GLU A 223      44.178 -16.022   3.015  1.00  0.88           C  
ATOM   3329  C   GLU A 223      43.331 -16.404   4.231  1.00  0.88           C  
ATOM   3330  O   GLU A 223      43.382 -17.543   4.695  1.00  0.88           O  
ATOM   3331  CB  GLU A 223      45.587 -15.603   3.391  1.00  0.88           C  
ATOM   3332  CG  GLU A 223      46.541 -15.493   2.217  1.00  0.88           C  
ATOM   3333  CD  GLU A 223      47.926 -15.031   2.605  1.00  0.88           C  
ATOM   3334  OE1 GLU A 223      48.051 -14.049   3.313  1.00  0.88           O  
ATOM   3335  OE2 GLU A 223      48.868 -15.668   2.196  1.00  0.88           O  
ATOM   3336  H   GLU A 223      43.992 -14.063   2.213  1.00  0.88           H  
ATOM   3337  HA  GLU A 223      44.257 -16.905   2.380  1.00  0.88           H  
ATOM   3338 1HB  GLU A 223      45.556 -14.642   3.876  1.00  0.88           H  
ATOM   3339 2HB  GLU A 223      46.002 -16.327   4.085  1.00  0.88           H  
ATOM   3340 1HG  GLU A 223      46.616 -16.468   1.736  1.00  0.88           H  
ATOM   3341 2HG  GLU A 223      46.119 -14.794   1.494  1.00  0.88           H  
ATOM   3342  N   LEU A 224      42.510 -15.457   4.703  1.00  0.85           N  
ATOM   3343  CA  LEU A 224      41.582 -15.696   5.806  1.00  0.85           C  
ATOM   3344  C   LEU A 224      40.342 -16.463   5.340  1.00  0.85           C  
ATOM   3345  O   LEU A 224      39.521 -16.868   6.166  1.00  0.85           O  
ATOM   3346  CB  LEU A 224      41.067 -14.388   6.427  1.00  0.85           C  
ATOM   3347  CG  LEU A 224      42.022 -13.496   7.173  1.00  0.85           C  
ATOM   3348  CD1 LEU A 224      41.310 -12.257   7.539  1.00  0.85           C  
ATOM   3349  CD2 LEU A 224      42.496 -14.161   8.420  1.00  0.85           C  
ATOM   3350  H   LEU A 224      42.581 -14.519   4.309  1.00  0.85           H  
ATOM   3351  HA  LEU A 224      42.094 -16.282   6.567  1.00  0.85           H  
ATOM   3352 1HB  LEU A 224      40.641 -13.787   5.621  1.00  0.85           H  
ATOM   3353 2HB  LEU A 224      40.262 -14.636   7.112  1.00  0.85           H  
ATOM   3354  HG  LEU A 224      42.854 -13.248   6.545  1.00  0.85           H  
ATOM   3355 1HD1 LEU A 224      41.995 -11.629   8.054  1.00  0.85           H  
ATOM   3356 2HD1 LEU A 224      40.959 -11.773   6.652  1.00  0.85           H  
ATOM   3357 3HD1 LEU A 224      40.463 -12.492   8.186  1.00  0.85           H  
ATOM   3358 1HD2 LEU A 224      43.172 -13.487   8.946  1.00  0.85           H  
ATOM   3359 2HD2 LEU A 224      41.639 -14.386   9.059  1.00  0.85           H  
ATOM   3360 3HD2 LEU A 224      43.011 -15.078   8.169  1.00  0.85           H  
ATOM   3361  N   GLY A 225      40.201 -16.667   4.025  1.00  0.83           N  
ATOM   3362  CA  GLY A 225      39.039 -17.345   3.485  1.00  0.83           C  
ATOM   3363  C   GLY A 225      38.533 -16.777   2.148  1.00  0.83           C  
ATOM   3364  O   GLY A 225      38.020 -17.533   1.305  1.00  0.83           O  
ATOM   3365  H   GLY A 225      40.909 -16.354   3.364  1.00  0.83           H  
ATOM   3366 1HA  GLY A 225      39.232 -18.408   3.405  1.00  0.83           H  
ATOM   3367 2HA  GLY A 225      38.250 -17.244   4.216  1.00  0.83           H  
ATOM   3368  N   GLY A 226      38.642 -15.459   1.935  1.00  0.81           N  
ATOM   3369  CA  GLY A 226      38.144 -14.873   0.693  1.00  0.81           C  
ATOM   3370  C   GLY A 226      36.800 -15.457   0.338  1.00  0.81           C  
ATOM   3371  O   GLY A 226      35.897 -15.560   1.178  1.00  0.81           O  
ATOM   3372  H   GLY A 226      39.111 -14.848   2.602  1.00  0.81           H  
ATOM   3373 1HA  GLY A 226      38.034 -13.811   0.808  1.00  0.81           H  
ATOM   3374 2HA  GLY A 226      38.856 -15.043  -0.117  1.00  0.81           H  
ATOM   3375  N   ALA A 227      36.677 -15.822  -0.931  1.00  0.79           N  
ATOM   3376  CA  ALA A 227      35.525 -16.554  -1.421  1.00  0.79           C  
ATOM   3377  C   ALA A 227      36.017 -17.943  -1.818  1.00  0.79           C  
ATOM   3378  O   ALA A 227      35.452 -18.972  -1.432  1.00  0.79           O  
ATOM   3379  CB  ALA A 227      34.867 -15.823  -2.591  1.00  0.79           C  
ATOM   3380  H   ALA A 227      37.443 -15.620  -1.552  1.00  0.79           H  
ATOM   3381  HA  ALA A 227      34.816 -16.665  -0.613  1.00  0.79           H  
ATOM   3382 1HB  ALA A 227      34.011 -16.361  -2.936  1.00  0.79           H  
ATOM   3383 2HB  ALA A 227      34.545 -14.831  -2.263  1.00  0.79           H  
ATOM   3384 3HB  ALA A 227      35.581 -15.714  -3.406  1.00  0.79           H  
ATOM   3385  N   HIS A 228      37.137 -17.950  -2.550  1.00  0.79           N  
ATOM   3386  CA  HIS A 228      37.737 -19.156  -3.100  1.00  0.79           C  
ATOM   3387  C   HIS A 228      38.133 -20.135  -2.014  1.00  0.79           C  
ATOM   3388  O   HIS A 228      37.771 -21.302  -2.072  1.00  0.79           O  
ATOM   3389  CB  HIS A 228      38.983 -18.799  -3.924  1.00  0.79           C  
ATOM   3390  CG  HIS A 228      39.647 -19.974  -4.607  1.00  0.79           C  
ATOM   3391  ND1 HIS A 228      39.166 -20.520  -5.782  1.00  0.79           N  
ATOM   3392  CD2 HIS A 228      40.742 -20.702  -4.276  1.00  0.79           C  
ATOM   3393  CE1 HIS A 228      39.943 -21.530  -6.145  1.00  0.79           C  
ATOM   3394  NE2 HIS A 228      40.903 -21.661  -5.250  1.00  0.79           N  
ATOM   3395  H   HIS A 228      37.561 -17.067  -2.784  1.00  0.79           H  
ATOM   3396  HA  HIS A 228      37.020 -19.654  -3.753  1.00  0.79           H  
ATOM   3397 1HB  HIS A 228      38.707 -18.072  -4.690  1.00  0.79           H  
ATOM   3398 2HB  HIS A 228      39.720 -18.322  -3.278  1.00  0.79           H  
ATOM   3399  HD2 HIS A 228      41.376 -20.553  -3.401  1.00  0.79           H  
ATOM   3400  HE1 HIS A 228      39.811 -22.150  -7.032  1.00  0.79           H  
ATOM   3401  HE2 HIS A 228      41.640 -22.351  -5.271  1.00  0.79           H  
ATOM   3402  N   ARG A 229      38.901 -19.691  -1.019  1.00  0.79           N  
ATOM   3403  CA  ARG A 229      39.342 -20.625   0.016  1.00  0.79           C  
ATOM   3404  C   ARG A 229      38.140 -21.239   0.752  1.00  0.79           C  
ATOM   3405  O   ARG A 229      38.060 -22.461   0.936  1.00  0.79           O  
ATOM   3406  CB  ARG A 229      40.316 -19.955   0.972  1.00  0.79           C  
ATOM   3407  CG  ARG A 229      40.877 -20.881   2.033  1.00  0.79           C  
ATOM   3408  CD  ARG A 229      41.903 -20.228   2.886  1.00  0.79           C  
ATOM   3409  NE  ARG A 229      42.367 -21.125   3.934  1.00  0.79           N  
ATOM   3410  CZ  ARG A 229      43.308 -22.079   3.773  1.00  0.79           C  
ATOM   3411  NH1 ARG A 229      43.877 -22.260   2.602  1.00  0.79           N  
ATOM   3412  NH2 ARG A 229      43.656 -22.838   4.799  1.00  0.79           N  
ATOM   3413  H   ARG A 229      39.168 -18.717  -0.970  1.00  0.79           H  
ATOM   3414  HA  ARG A 229      39.884 -21.436  -0.472  1.00  0.79           H  
ATOM   3415 1HB  ARG A 229      41.153 -19.543   0.413  1.00  0.79           H  
ATOM   3416 2HB  ARG A 229      39.845 -19.155   1.446  1.00  0.79           H  
ATOM   3417 1HG  ARG A 229      40.064 -21.226   2.675  1.00  0.79           H  
ATOM   3418 2HG  ARG A 229      41.340 -21.734   1.548  1.00  0.79           H  
ATOM   3419 1HD  ARG A 229      42.760 -19.933   2.280  1.00  0.79           H  
ATOM   3420 2HD  ARG A 229      41.484 -19.342   3.360  1.00  0.79           H  
ATOM   3421  HE  ARG A 229      41.957 -21.020   4.852  1.00  0.79           H  
ATOM   3422 1HH1 ARG A 229      43.612 -21.679   1.819  1.00  0.79           H  
ATOM   3423 2HH1 ARG A 229      44.581 -22.976   2.486  1.00  0.79           H  
ATOM   3424 1HH2 ARG A 229      43.219 -22.699   5.700  1.00  0.79           H  
ATOM   3425 2HH2 ARG A 229      44.359 -23.553   4.683  1.00  0.79           H  
ATOM   3426  N   HIS A 230      37.133 -20.421   1.048  1.00  0.81           N  
ATOM   3427  CA  HIS A 230      35.919 -20.952   1.659  1.00  0.81           C  
ATOM   3428  C   HIS A 230      35.246 -22.030   0.830  1.00  0.81           C  
ATOM   3429  O   HIS A 230      34.637 -22.956   1.385  1.00  0.81           O  
ATOM   3430  CB  HIS A 230      34.929 -19.859   1.993  1.00  0.81           C  
ATOM   3431  CG  HIS A 230      35.277 -19.263   3.226  1.00  0.81           C  
ATOM   3432  ND1 HIS A 230      35.331 -19.984   4.412  1.00  0.81           N  
ATOM   3433  CD2 HIS A 230      35.611 -18.049   3.527  1.00  0.81           C  
ATOM   3434  CE1 HIS A 230      35.676 -19.185   5.377  1.00  0.81           C  
ATOM   3435  NE2 HIS A 230      35.852 -18.017   4.867  1.00  0.81           N  
ATOM   3436  H   HIS A 230      37.248 -19.415   0.909  1.00  0.81           H  
ATOM   3437  HA  HIS A 230      36.193 -21.399   2.603  1.00  0.81           H  
ATOM   3438 1HB  HIS A 230      34.947 -19.089   1.214  1.00  0.81           H  
ATOM   3439 2HB  HIS A 230      33.919 -20.256   2.047  1.00  0.81           H  
ATOM   3440  HD2 HIS A 230      35.679 -17.222   2.852  1.00  0.81           H  
ATOM   3441  HE1 HIS A 230      35.800 -19.448   6.425  1.00  0.81           H  
ATOM   3442  HE2 HIS A 230      36.126 -17.177   5.350  1.00  0.81           H  
ATOM   3443  N   ASN A 231      35.279 -21.892  -0.487  1.00  0.83           N  
ATOM   3444  CA  ASN A 231      34.685 -22.905  -1.343  1.00  0.83           C  
ATOM   3445  C   ASN A 231      35.635 -24.089  -1.552  1.00  0.83           C  
ATOM   3446  O   ASN A 231      35.328 -25.217  -1.191  1.00  0.83           O  
ATOM   3447  CB  ASN A 231      34.314 -22.251  -2.645  1.00  0.83           C  
ATOM   3448  CG  ASN A 231      33.464 -23.077  -3.602  1.00  0.83           C  
ATOM   3449  OD1 ASN A 231      33.796 -23.237  -4.778  1.00  0.83           O  
ATOM   3450  ND2 ASN A 231      32.382 -23.595  -3.127  1.00  0.83           N  
ATOM   3451  H   ASN A 231      35.722 -21.068  -0.901  1.00  0.83           H  
ATOM   3452  HA  ASN A 231      33.781 -23.283  -0.865  1.00  0.83           H  
ATOM   3453 1HB  ASN A 231      33.815 -21.365  -2.393  1.00  0.83           H  
ATOM   3454 2HB  ASN A 231      35.225 -21.951  -3.166  1.00  0.83           H  
ATOM   3455 1HD2 ASN A 231      31.749 -24.113  -3.724  1.00  0.83           H  
ATOM   3456 2HD2 ASN A 231      32.130 -23.489  -2.157  1.00  0.83           H  
ATOM   3457  N   ALA A 232      36.800 -23.818  -2.127  1.00  0.85           N  
ATOM   3458  CA  ALA A 232      37.808 -24.815  -2.483  1.00  0.85           C  
ATOM   3459  C   ALA A 232      38.397 -25.609  -1.310  1.00  0.85           C  
ATOM   3460  O   ALA A 232      38.738 -26.778  -1.476  1.00  0.85           O  
ATOM   3461  CB  ALA A 232      38.949 -24.120  -3.211  1.00  0.85           C  
ATOM   3462  H   ALA A 232      37.009 -22.854  -2.342  1.00  0.85           H  
ATOM   3463  HA  ALA A 232      37.337 -25.527  -3.157  1.00  0.85           H  
ATOM   3464 1HB  ALA A 232      39.681 -24.857  -3.530  1.00  0.85           H  
ATOM   3465 2HB  ALA A 232      38.559 -23.592  -4.077  1.00  0.85           H  
ATOM   3466 3HB  ALA A 232      39.421 -23.404  -2.538  1.00  0.85           H  
ATOM   3467  N   VAL A 233      38.573 -24.976  -0.147  1.00  0.87           N  
ATOM   3468  CA  VAL A 233      39.228 -25.636   0.978  1.00  0.87           C  
ATOM   3469  C   VAL A 233      38.310 -25.927   2.161  1.00  0.87           C  
ATOM   3470  O   VAL A 233      38.269 -27.056   2.646  1.00  0.87           O  
ATOM   3471  CB  VAL A 233      40.400 -24.768   1.472  1.00  0.87           C  
ATOM   3472  CG1 VAL A 233      41.063 -25.405   2.679  1.00  0.87           C  
ATOM   3473  CG2 VAL A 233      41.383 -24.560   0.335  1.00  0.87           C  
ATOM   3474  H   VAL A 233      38.277 -24.013  -0.027  1.00  0.87           H  
ATOM   3475  HA  VAL A 233      39.633 -26.582   0.623  1.00  0.87           H  
ATOM   3476  HB  VAL A 233      40.016 -23.809   1.794  1.00  0.87           H  
ATOM   3477 1HG1 VAL A 233      41.871 -24.768   3.024  1.00  0.87           H  
ATOM   3478 2HG1 VAL A 233      40.330 -25.522   3.477  1.00  0.87           H  
ATOM   3479 3HG1 VAL A 233      41.459 -26.380   2.402  1.00  0.87           H  
ATOM   3480 1HG2 VAL A 233      42.204 -23.935   0.672  1.00  0.87           H  
ATOM   3481 2HG2 VAL A 233      41.770 -25.526   0.012  1.00  0.87           H  
ATOM   3482 3HG2 VAL A 233      40.877 -24.074  -0.497  1.00  0.87           H  
ATOM   3483  N   SER A 234      37.620 -24.908   2.674  1.00  0.87           N  
ATOM   3484  CA  SER A 234      36.792 -25.124   3.864  1.00  0.87           C  
ATOM   3485  C   SER A 234      35.465 -25.812   3.552  1.00  0.87           C  
ATOM   3486  O   SER A 234      34.997 -26.654   4.319  1.00  0.87           O  
ATOM   3487  CB  SER A 234      36.501 -23.817   4.571  1.00  0.87           C  
ATOM   3488  OG  SER A 234      37.668 -23.233   5.087  1.00  0.87           O  
ATOM   3489  H   SER A 234      37.675 -23.996   2.223  1.00  0.87           H  
ATOM   3490  HA  SER A 234      37.348 -25.765   4.549  1.00  0.87           H  
ATOM   3491 1HB  SER A 234      36.020 -23.144   3.889  1.00  0.87           H  
ATOM   3492 2HB  SER A 234      35.798 -24.001   5.381  1.00  0.87           H  
ATOM   3493  HG  SER A 234      37.381 -22.432   5.540  1.00  0.87           H  
ATOM   3494  N   GLY A 235      34.856 -25.440   2.431  1.00  0.86           N  
ATOM   3495  CA  GLY A 235      33.559 -25.960   2.021  1.00  0.86           C  
ATOM   3496  C   GLY A 235      32.421 -25.161   2.623  1.00  0.86           C  
ATOM   3497  O   GLY A 235      31.260 -25.579   2.569  1.00  0.86           O  
ATOM   3498  H   GLY A 235      35.271 -24.729   1.840  1.00  0.86           H  
ATOM   3499 1HA  GLY A 235      33.494 -25.925   0.931  1.00  0.86           H  
ATOM   3500 2HA  GLY A 235      33.468 -27.000   2.320  1.00  0.86           H  
ATOM   3501  N   ALA A 236      32.761 -24.031   3.255  1.00  0.82           N  
ATOM   3502  CA  ALA A 236      31.781 -23.155   3.891  1.00  0.82           C  
ATOM   3503  C   ALA A 236      30.841 -22.588   2.852  1.00  0.82           C  
ATOM   3504  O   ALA A 236      29.662 -22.361   3.118  1.00  0.82           O  
ATOM   3505  CB  ALA A 236      32.456 -22.023   4.630  1.00  0.82           C  
ATOM   3506  H   ALA A 236      33.733 -23.743   3.201  1.00  0.82           H  
ATOM   3507  HA  ALA A 236      31.199 -23.749   4.595  1.00  0.82           H  
ATOM   3508 1HB  ALA A 236      31.705 -21.393   5.102  1.00  0.82           H  
ATOM   3509 2HB  ALA A 236      33.125 -22.425   5.389  1.00  0.82           H  
ATOM   3510 3HB  ALA A 236      33.025 -21.435   3.923  1.00  0.82           H  
ATOM   3511  N   ALA A 237      31.395 -22.329   1.670  1.00  0.78           N  
ATOM   3512  CA  ALA A 237      30.612 -21.779   0.579  1.00  0.78           C  
ATOM   3513  C   ALA A 237      30.328 -22.854  -0.447  1.00  0.78           C  
ATOM   3514  O   ALA A 237      31.115 -23.789  -0.597  1.00  0.78           O  
ATOM   3515  CB  ALA A 237      31.303 -20.615  -0.047  1.00  0.78           C  
ATOM   3516  H   ALA A 237      32.384 -22.543   1.537  1.00  0.78           H  
ATOM   3517  HA  ALA A 237      29.678 -21.437   0.977  1.00  0.78           H  
ATOM   3518 1HB  ALA A 237      30.666 -20.214  -0.830  1.00  0.78           H  
ATOM   3519 2HB  ALA A 237      31.459 -19.881   0.720  1.00  0.78           H  
ATOM   3520 3HB  ALA A 237      32.256 -20.926  -0.460  1.00  0.78           H  
ATOM   3521  N   HIS A 238      29.220 -22.711  -1.170  1.00  0.75           N  
ATOM   3522  CA  HIS A 238      28.833 -23.655  -2.209  1.00  0.75           C  
ATOM   3523  C   HIS A 238      29.160 -23.175  -3.631  1.00  0.75           C  
ATOM   3524  O   HIS A 238      29.851 -23.868  -4.393  1.00  0.75           O  
ATOM   3525  CB  HIS A 238      27.325 -23.880  -2.092  1.00  0.75           C  
ATOM   3526  CG  HIS A 238      26.871 -24.583  -0.832  1.00  0.75           C  
ATOM   3527  ND1 HIS A 238      26.674 -23.912   0.354  1.00  0.75           N  
ATOM   3528  CD2 HIS A 238      26.537 -25.873  -0.589  1.00  0.75           C  
ATOM   3529  CE1 HIS A 238      26.251 -24.757   1.281  1.00  0.75           C  
ATOM   3530  NE2 HIS A 238      26.152 -25.951   0.736  1.00  0.75           N  
ATOM   3531  H   HIS A 238      28.603 -21.920  -1.014  1.00  0.75           H  
ATOM   3532  HA  HIS A 238      29.342 -24.604  -2.051  1.00  0.75           H  
ATOM   3533 1HB  HIS A 238      26.873 -22.909  -2.087  1.00  0.75           H  
ATOM   3534 2HB  HIS A 238      26.927 -24.379  -2.955  1.00  0.75           H  
ATOM   3535  HD2 HIS A 238      26.558 -26.694  -1.302  1.00  0.75           H  
ATOM   3536  HE1 HIS A 238      26.005 -24.500   2.316  1.00  0.75           H  
ATOM   3537  HE2 HIS A 238      25.833 -26.785   1.210  1.00  0.75           H  
ATOM   3538  N   TYR A 239      28.750 -21.943  -3.955  1.00  0.72           N  
ATOM   3539  CA  TYR A 239      28.932 -21.432  -5.320  1.00  0.72           C  
ATOM   3540  C   TYR A 239      29.583 -20.073  -5.413  1.00  0.72           C  
ATOM   3541  O   TYR A 239      29.100 -19.088  -4.846  1.00  0.72           O  
ATOM   3542  CB  TYR A 239      27.598 -21.341  -6.043  1.00  0.72           C  
ATOM   3543  CG  TYR A 239      27.709 -20.768  -7.483  1.00  0.72           C  
ATOM   3544  CD1 TYR A 239      28.180 -21.559  -8.518  1.00  0.72           C  
ATOM   3545  CD2 TYR A 239      27.338 -19.451  -7.753  1.00  0.72           C  
ATOM   3546  CE1 TYR A 239      28.267 -21.038  -9.802  1.00  0.72           C  
ATOM   3547  CE2 TYR A 239      27.423 -18.932  -9.027  1.00  0.72           C  
ATOM   3548  CZ  TYR A 239      27.881 -19.711 -10.055  1.00  0.72           C  
ATOM   3549  OH  TYR A 239      27.967 -19.194 -11.353  1.00  0.72           O  
ATOM   3550  H   TYR A 239      28.248 -21.398  -3.253  1.00  0.72           H  
ATOM   3551  HA  TYR A 239      29.574 -22.129  -5.860  1.00  0.72           H  
ATOM   3552 1HB  TYR A 239      27.154 -22.335  -6.102  1.00  0.72           H  
ATOM   3553 2HB  TYR A 239      26.919 -20.707  -5.474  1.00  0.72           H  
ATOM   3554  HD1 TYR A 239      28.479 -22.591  -8.328  1.00  0.72           H  
ATOM   3555  HD2 TYR A 239      26.975 -18.833  -6.974  1.00  0.72           H  
ATOM   3556  HE1 TYR A 239      28.637 -21.666 -10.615  1.00  0.72           H  
ATOM   3557  HE2 TYR A 239      27.122 -17.902  -9.225  1.00  0.72           H  
ATOM   3558  HH  TYR A 239      27.779 -18.213 -11.360  1.00  0.72           H  
ATOM   3559  N   MET A 240      30.694 -20.032  -6.139  1.00  0.72           N  
ATOM   3560  CA  MET A 240      31.444 -18.806  -6.360  1.00  0.72           C  
ATOM   3561  C   MET A 240      30.933 -18.115  -7.610  1.00  0.72           C  
ATOM   3562  O   MET A 240      31.009 -18.679  -8.702  1.00  0.72           O  
ATOM   3563  CB  MET A 240      32.900 -19.160  -6.546  1.00  0.72           C  
ATOM   3564  CG  MET A 240      33.466 -19.874  -5.410  1.00  0.72           C  
ATOM   3565  SD  MET A 240      33.587 -18.911  -3.993  1.00  0.72           S  
ATOM   3566  CE  MET A 240      32.119 -19.318  -3.107  1.00  0.72           C  
ATOM   3567  H   MET A 240      31.025 -20.888  -6.563  1.00  0.72           H  
ATOM   3568  HA  MET A 240      31.310 -18.136  -5.510  1.00  0.72           H  
ATOM   3569 1HB  MET A 240      33.015 -19.785  -7.430  1.00  0.72           H  
ATOM   3570 2HB  MET A 240      33.477 -18.245  -6.708  1.00  0.72           H  
ATOM   3571 1HG  MET A 240      32.836 -20.730  -5.188  1.00  0.72           H  
ATOM   3572 2HG  MET A 240      34.463 -20.246  -5.660  1.00  0.72           H  
ATOM   3573 1HE  MET A 240      32.158 -18.838  -2.148  1.00  0.72           H  
ATOM   3574 2HE  MET A 240      31.274 -18.962  -3.650  1.00  0.72           H  
ATOM   3575 3HE  MET A 240      32.024 -20.379  -2.973  1.00  0.72           H  
ATOM   3576  N   ALA A 241      30.430 -16.907  -7.467  1.00  0.72           N  
ATOM   3577  CA  ALA A 241      29.881 -16.187  -8.602  1.00  0.72           C  
ATOM   3578  C   ALA A 241      30.915 -15.245  -9.180  1.00  0.72           C  
ATOM   3579  O   ALA A 241      31.647 -14.600  -8.438  1.00  0.72           O  
ATOM   3580  CB  ALA A 241      28.658 -15.435  -8.170  1.00  0.72           C  
ATOM   3581  H   ALA A 241      30.401 -16.492  -6.542  1.00  0.72           H  
ATOM   3582  HA  ALA A 241      29.605 -16.906  -9.375  1.00  0.72           H  
ATOM   3583 1HB  ALA A 241      28.242 -14.918  -9.016  1.00  0.72           H  
ATOM   3584 2HB  ALA A 241      27.930 -16.133  -7.771  1.00  0.72           H  
ATOM   3585 3HB  ALA A 241      28.934 -14.721  -7.404  1.00  0.72           H  
ATOM   3586  N   ALA A 242      30.947 -15.097 -10.501  1.00  0.72           N  
ATOM   3587  CA  ALA A 242      31.914 -14.173 -11.109  1.00  0.72           C  
ATOM   3588  C   ALA A 242      31.719 -12.737 -10.621  1.00  0.72           C  
ATOM   3589  O   ALA A 242      32.677 -11.972 -10.510  1.00  0.72           O  
ATOM   3590  CB  ALA A 242      31.812 -14.214 -12.616  1.00  0.72           C  
ATOM   3591  H   ALA A 242      30.317 -15.639 -11.085  1.00  0.72           H  
ATOM   3592  HA  ALA A 242      32.916 -14.495 -10.813  1.00  0.72           H  
ATOM   3593 1HB  ALA A 242      32.558 -13.546 -13.045  1.00  0.72           H  
ATOM   3594 2HB  ALA A 242      31.988 -15.231 -12.966  1.00  0.72           H  
ATOM   3595 3HB  ALA A 242      30.814 -13.890 -12.919  1.00  0.72           H  
ATOM   3596  N   ASP A 243      30.471 -12.361 -10.367  1.00  0.72           N  
ATOM   3597  CA  ASP A 243      30.156 -11.023  -9.887  1.00  0.72           C  
ATOM   3598  C   ASP A 243      28.848 -11.005  -9.096  1.00  0.72           C  
ATOM   3599  O   ASP A 243      28.172 -12.031  -8.981  1.00  0.72           O  
ATOM   3600  CB  ASP A 243      30.140 -10.035 -11.066  1.00  0.72           C  
ATOM   3601  CG  ASP A 243      29.139 -10.369 -12.203  1.00  0.72           C  
ATOM   3602  OD1 ASP A 243      28.087 -10.933 -11.937  1.00  0.72           O  
ATOM   3603  OD2 ASP A 243      29.449 -10.052 -13.330  1.00  0.72           O  
ATOM   3604  H   ASP A 243      29.736 -13.037 -10.491  1.00  0.72           H  
ATOM   3605  HA  ASP A 243      30.959 -10.703  -9.224  1.00  0.72           H  
ATOM   3606 1HB  ASP A 243      29.915  -9.039 -10.697  1.00  0.72           H  
ATOM   3607 2HB  ASP A 243      31.143  -9.990 -11.500  1.00  0.72           H  
ATOM   3608  N   GLU A 244      28.473  -9.832  -8.581  1.00  0.72           N  
ATOM   3609  CA  GLU A 244      27.252  -9.713  -7.791  1.00  0.72           C  
ATOM   3610  C   GLU A 244      25.993 -10.077  -8.569  1.00  0.72           C  
ATOM   3611  O   GLU A 244      25.123 -10.771  -8.043  1.00  0.72           O  
ATOM   3612  CB  GLU A 244      27.169  -8.313  -7.168  1.00  0.72           C  
ATOM   3613  CG  GLU A 244      25.968  -8.092  -6.322  1.00  0.72           C  
ATOM   3614  CD  GLU A 244      26.012  -6.811  -5.456  1.00  0.72           C  
ATOM   3615  OE1 GLU A 244      26.958  -6.084  -5.495  1.00  0.72           O  
ATOM   3616  OE2 GLU A 244      25.077  -6.575  -4.748  1.00  0.72           O  
ATOM   3617  H   GLU A 244      29.056  -9.020  -8.717  1.00  0.72           H  
ATOM   3618  HA  GLU A 244      27.315 -10.419  -6.970  1.00  0.72           H  
ATOM   3619 1HB  GLU A 244      28.049  -8.141  -6.545  1.00  0.72           H  
ATOM   3620 2HB  GLU A 244      27.169  -7.563  -7.957  1.00  0.72           H  
ATOM   3621 1HG  GLU A 244      25.103  -8.027  -6.982  1.00  0.72           H  
ATOM   3622 2HG  GLU A 244      25.845  -8.968  -5.702  1.00  0.72           H  
ATOM   3623  N   LYS A 245      25.905  -9.668  -9.832  1.00  0.71           N  
ATOM   3624  CA  LYS A 245      24.718  -9.986 -10.613  1.00  0.71           C  
ATOM   3625  C   LYS A 245      24.587 -11.487 -10.767  1.00  0.71           C  
ATOM   3626  O   LYS A 245      23.516 -12.050 -10.535  1.00  0.71           O  
ATOM   3627  CB  LYS A 245      24.785  -9.335 -11.993  1.00  0.71           C  
ATOM   3628  CG  LYS A 245      23.606  -9.667 -12.932  1.00  0.71           C  
ATOM   3629  CD  LYS A 245      22.279  -9.123 -12.437  1.00  0.71           C  
ATOM   3630  CE  LYS A 245      21.205  -9.162 -13.559  1.00  0.71           C  
ATOM   3631  NZ  LYS A 245      20.768 -10.571 -13.930  1.00  0.71           N  
ATOM   3632  H   LYS A 245      26.660  -9.141 -10.247  1.00  0.71           H  
ATOM   3633  HA  LYS A 245      23.839  -9.621 -10.084  1.00  0.71           H  
ATOM   3634 1HB  LYS A 245      24.836  -8.253 -11.884  1.00  0.71           H  
ATOM   3635 2HB  LYS A 245      25.707  -9.656 -12.493  1.00  0.71           H  
ATOM   3636 1HG  LYS A 245      23.808  -9.261 -13.922  1.00  0.71           H  
ATOM   3637 2HG  LYS A 245      23.518 -10.757 -13.023  1.00  0.71           H  
ATOM   3638 1HD  LYS A 245      21.931  -9.741 -11.603  1.00  0.71           H  
ATOM   3639 2HD  LYS A 245      22.400  -8.100 -12.088  1.00  0.71           H  
ATOM   3640 1HE  LYS A 245      20.335  -8.599 -13.238  1.00  0.71           H  
ATOM   3641 2HE  LYS A 245      21.625  -8.688 -14.444  1.00  0.71           H  
ATOM   3642 1HZ  LYS A 245      20.088 -10.540 -14.658  1.00  0.71           H  
ATOM   3643 2HZ  LYS A 245      21.536 -11.177 -14.237  1.00  0.71           H  
ATOM   3644 3HZ  LYS A 245      20.361 -11.068 -13.135  1.00  0.71           H  
ATOM   3645  N   ASP A 246      25.694 -12.153 -11.101  1.00  0.70           N  
ATOM   3646  CA  ASP A 246      25.660 -13.593 -11.273  1.00  0.70           C  
ATOM   3647  C   ASP A 246      25.280 -14.270  -9.966  1.00  0.70           C  
ATOM   3648  O   ASP A 246      24.563 -15.274  -9.968  1.00  0.70           O  
ATOM   3649  CB  ASP A 246      27.020 -14.104 -11.766  1.00  0.70           C  
ATOM   3650  CG  ASP A 246      27.035 -15.602 -12.184  1.00  0.70           C  
ATOM   3651  OD1 ASP A 246      26.377 -15.929 -13.136  1.00  0.70           O  
ATOM   3652  OD2 ASP A 246      27.713 -16.400 -11.545  1.00  0.70           O  
ATOM   3653  H   ASP A 246      26.571 -11.648 -11.273  1.00  0.70           H  
ATOM   3654  HA  ASP A 246      24.907 -13.832 -12.022  1.00  0.70           H  
ATOM   3655 1HB  ASP A 246      27.329 -13.496 -12.623  1.00  0.70           H  
ATOM   3656 2HB  ASP A 246      27.758 -13.933 -10.995  1.00  0.70           H  
ATOM   3657  N   ALA A 247      25.719 -13.710  -8.835  1.00  0.69           N  
ATOM   3658  CA  ALA A 247      25.370 -14.308  -7.566  1.00  0.69           C  
ATOM   3659  C   ALA A 247      23.872 -14.293  -7.359  1.00  0.69           C  
ATOM   3660  O   ALA A 247      23.284 -15.300  -6.959  1.00  0.69           O  
ATOM   3661  CB  ALA A 247      26.033 -13.576  -6.437  1.00  0.69           C  
ATOM   3662  H   ALA A 247      26.329 -12.891  -8.868  1.00  0.69           H  
ATOM   3663  HA  ALA A 247      25.707 -15.341  -7.578  1.00  0.69           H  
ATOM   3664 1HB  ALA A 247      25.767 -14.095  -5.579  1.00  0.69           H  
ATOM   3665 2HB  ALA A 247      27.099 -13.595  -6.562  1.00  0.69           H  
ATOM   3666 3HB  ALA A 247      25.691 -12.546  -6.391  1.00  0.69           H  
ATOM   3667  N   PHE A 248      23.236 -13.180  -7.724  1.00  0.68           N  
ATOM   3668  CA  PHE A 248      21.796 -13.081  -7.571  1.00  0.68           C  
ATOM   3669  C   PHE A 248      21.079 -13.978  -8.553  1.00  0.68           C  
ATOM   3670  O   PHE A 248      20.082 -14.618  -8.200  1.00  0.68           O  
ATOM   3671  CB  PHE A 248      21.332 -11.637  -7.737  1.00  0.68           C  
ATOM   3672  CG  PHE A 248      21.541 -10.847  -6.517  1.00  0.68           C  
ATOM   3673  CD1 PHE A 248      22.571  -9.964  -6.387  1.00  0.68           C  
ATOM   3674  CD2 PHE A 248      20.691 -11.008  -5.479  1.00  0.68           C  
ATOM   3675  CE1 PHE A 248      22.743  -9.264  -5.234  1.00  0.68           C  
ATOM   3676  CE2 PHE A 248      20.860 -10.314  -4.333  1.00  0.68           C  
ATOM   3677  CZ  PHE A 248      21.899  -9.448  -4.212  1.00  0.68           C  
ATOM   3678  H   PHE A 248      23.778 -12.381  -8.063  1.00  0.68           H  
ATOM   3679  HA  PHE A 248      21.538 -13.404  -6.563  1.00  0.68           H  
ATOM   3680 1HB  PHE A 248      21.888 -11.165  -8.552  1.00  0.68           H  
ATOM   3681 2HB  PHE A 248      20.275 -11.610  -7.994  1.00  0.68           H  
ATOM   3682  HD1 PHE A 248      23.242  -9.818  -7.209  1.00  0.68           H  
ATOM   3683  HD2 PHE A 248      19.873 -11.709  -5.580  1.00  0.68           H  
ATOM   3684  HE1 PHE A 248      23.560  -8.564  -5.131  1.00  0.68           H  
ATOM   3685  HE2 PHE A 248      20.177 -10.464  -3.517  1.00  0.68           H  
ATOM   3686  HZ  PHE A 248      22.053  -8.919  -3.310  1.00  0.68           H  
ATOM   3687  N   ASP A 249      21.583 -14.063  -9.781  1.00  0.68           N  
ATOM   3688  CA  ASP A 249      20.942 -14.924 -10.756  1.00  0.68           C  
ATOM   3689  C   ASP A 249      21.011 -16.386 -10.298  1.00  0.68           C  
ATOM   3690  O   ASP A 249      20.026 -17.119 -10.417  1.00  0.68           O  
ATOM   3691  CB  ASP A 249      21.566 -14.737 -12.142  1.00  0.68           C  
ATOM   3692  CG  ASP A 249      21.191 -13.371 -12.813  1.00  0.68           C  
ATOM   3693  OD1 ASP A 249      20.286 -12.691 -12.346  1.00  0.68           O  
ATOM   3694  OD2 ASP A 249      21.806 -12.993 -13.803  1.00  0.68           O  
ATOM   3695  H   ASP A 249      22.405 -13.511 -10.035  1.00  0.68           H  
ATOM   3696  HA  ASP A 249      19.892 -14.643 -10.824  1.00  0.68           H  
ATOM   3697 1HB  ASP A 249      22.652 -14.797 -12.051  1.00  0.68           H  
ATOM   3698 2HB  ASP A 249      21.251 -15.549 -12.794  1.00  0.68           H  
ATOM   3699  N   TYR A 250      22.154 -16.792  -9.715  1.00  0.68           N  
ATOM   3700  CA  TYR A 250      22.323 -18.152  -9.201  1.00  0.68           C  
ATOM   3701  C   TYR A 250      21.286 -18.412  -8.113  1.00  0.68           C  
ATOM   3702  O   TYR A 250      20.602 -19.438  -8.124  1.00  0.68           O  
ATOM   3703  CB  TYR A 250      23.726 -18.384  -8.644  1.00  0.68           C  
ATOM   3704  CG  TYR A 250      23.992 -19.822  -8.194  1.00  0.68           C  
ATOM   3705  CD1 TYR A 250      24.342 -20.799  -9.127  1.00  0.68           C  
ATOM   3706  CD2 TYR A 250      23.901 -20.156  -6.879  1.00  0.68           C  
ATOM   3707  CE1 TYR A 250      24.611 -22.100  -8.712  1.00  0.68           C  
ATOM   3708  CE2 TYR A 250      24.168 -21.441  -6.475  1.00  0.68           C  
ATOM   3709  CZ  TYR A 250      24.524 -22.407  -7.372  1.00  0.68           C  
ATOM   3710  OH  TYR A 250      24.810 -23.668  -6.897  1.00  0.68           O  
ATOM   3711  H   TYR A 250      22.942 -16.146  -9.656  1.00  0.68           H  
ATOM   3712  HA  TYR A 250      22.149 -18.851 -10.013  1.00  0.68           H  
ATOM   3713 1HB  TYR A 250      24.463 -18.118  -9.404  1.00  0.68           H  
ATOM   3714 2HB  TYR A 250      23.893 -17.724  -7.791  1.00  0.68           H  
ATOM   3715  HD1 TYR A 250      24.420 -20.537 -10.181  1.00  0.68           H  
ATOM   3716  HD2 TYR A 250      23.628 -19.399  -6.160  1.00  0.68           H  
ATOM   3717  HE1 TYR A 250      24.901 -22.860  -9.437  1.00  0.68           H  
ATOM   3718  HE2 TYR A 250      24.111 -21.694  -5.438  1.00  0.68           H  
ATOM   3719  HH  TYR A 250      25.203 -24.247  -7.588  1.00  0.68           H  
ATOM   3720  N   VAL A 251      21.148 -17.471  -7.169  1.00  0.69           N  
ATOM   3721  CA  VAL A 251      20.183 -17.638  -6.088  1.00  0.69           C  
ATOM   3722  C   VAL A 251      18.774 -17.804  -6.637  1.00  0.69           C  
ATOM   3723  O   VAL A 251      18.044 -18.705  -6.214  1.00  0.69           O  
ATOM   3724  CB  VAL A 251      20.214 -16.418  -5.136  1.00  0.69           C  
ATOM   3725  CG1 VAL A 251      19.028 -16.482  -4.164  1.00  0.69           C  
ATOM   3726  CG2 VAL A 251      21.536 -16.402  -4.355  1.00  0.69           C  
ATOM   3727  H   VAL A 251      21.743 -16.639  -7.195  1.00  0.69           H  
ATOM   3728  HA  VAL A 251      20.449 -18.532  -5.524  1.00  0.69           H  
ATOM   3729  HB  VAL A 251      20.122 -15.503  -5.722  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 251      19.055 -15.618  -3.515  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 251      18.101 -16.481  -4.728  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 251      19.075 -17.371  -3.574  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 251      21.551 -15.541  -3.697  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 251      21.627 -17.303  -3.773  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 251      22.366 -16.345  -5.038  1.00  0.69           H  
ATOM   3736  N   ARG A 252      18.395 -16.969  -7.605  1.00  0.70           N  
ATOM   3737  CA  ARG A 252      17.061 -17.063  -8.182  1.00  0.70           C  
ATOM   3738  C   ARG A 252      16.849 -18.413  -8.871  1.00  0.70           C  
ATOM   3739  O   ARG A 252      15.797 -19.048  -8.713  1.00  0.70           O  
ATOM   3740  CB  ARG A 252      16.863 -15.937  -9.178  1.00  0.70           C  
ATOM   3741  CG  ARG A 252      16.762 -14.549  -8.552  1.00  0.70           C  
ATOM   3742  CD  ARG A 252      16.727 -13.484  -9.571  1.00  0.70           C  
ATOM   3743  NE  ARG A 252      15.576 -13.610 -10.462  1.00  0.70           N  
ATOM   3744  CZ  ARG A 252      15.402 -12.880 -11.574  1.00  0.70           C  
ATOM   3745  NH1 ARG A 252      16.290 -11.963 -11.905  1.00  0.70           N  
ATOM   3746  NH2 ARG A 252      14.342 -13.092 -12.336  1.00  0.70           N  
ATOM   3747  H   ARG A 252      19.038 -16.242  -7.926  1.00  0.70           H  
ATOM   3748  HA  ARG A 252      16.330 -16.956  -7.386  1.00  0.70           H  
ATOM   3749 1HB  ARG A 252      17.697 -15.922  -9.879  1.00  0.70           H  
ATOM   3750 2HB  ARG A 252      15.949 -16.111  -9.753  1.00  0.70           H  
ATOM   3751 1HG  ARG A 252      15.892 -14.457  -7.935  1.00  0.70           H  
ATOM   3752 2HG  ARG A 252      17.640 -14.386  -7.939  1.00  0.70           H  
ATOM   3753 1HD  ARG A 252      16.669 -12.512  -9.073  1.00  0.70           H  
ATOM   3754 2HD  ARG A 252      17.637 -13.528 -10.172  1.00  0.70           H  
ATOM   3755  HE  ARG A 252      14.870 -14.316 -10.249  1.00  0.70           H  
ATOM   3756 1HH1 ARG A 252      17.100 -11.810 -11.316  1.00  0.70           H  
ATOM   3757 2HH1 ARG A 252      16.163 -11.414 -12.740  1.00  0.70           H  
ATOM   3758 1HH2 ARG A 252      13.655 -13.831 -12.074  1.00  0.70           H  
ATOM   3759 2HH2 ARG A 252      14.201 -12.556 -13.173  1.00  0.70           H  
ATOM   3760  N   MET A 253      17.877 -18.888  -9.580  1.00  0.72           N  
ATOM   3761  CA  MET A 253      17.818 -20.172 -10.260  1.00  0.72           C  
ATOM   3762  C   MET A 253      17.577 -21.297  -9.272  1.00  0.72           C  
ATOM   3763  O   MET A 253      16.706 -22.142  -9.475  1.00  0.72           O  
ATOM   3764  CB  MET A 253      19.107 -20.412 -11.025  1.00  0.72           C  
ATOM   3765  CG  MET A 253      19.192 -21.716 -11.746  1.00  0.72           C  
ATOM   3766  SD  MET A 253      20.792 -21.919 -12.483  1.00  0.72           S  
ATOM   3767  CE  MET A 253      21.689 -21.968 -10.966  1.00  0.72           C  
ATOM   3768  H   MET A 253      18.721 -18.323  -9.681  1.00  0.72           H  
ATOM   3769  HA  MET A 253      16.984 -20.154 -10.960  1.00  0.72           H  
ATOM   3770 1HB  MET A 253      19.254 -19.609 -11.744  1.00  0.72           H  
ATOM   3771 2HB  MET A 253      19.938 -20.373 -10.334  1.00  0.72           H  
ATOM   3772 1HG  MET A 253      19.024 -22.538 -11.047  1.00  0.72           H  
ATOM   3773 2HG  MET A 253      18.435 -21.766 -12.528  1.00  0.72           H  
ATOM   3774 1HE  MET A 253      22.742 -22.124 -11.175  1.00  0.72           H  
ATOM   3775 2HE  MET A 253      21.551 -21.039 -10.427  1.00  0.72           H  
ATOM   3776 3HE  MET A 253      21.304 -22.769 -10.370  1.00  0.72           H  
ATOM   3777  N   VAL A 254      18.330 -21.302  -8.174  1.00  0.74           N  
ATOM   3778  CA  VAL A 254      18.170 -22.351  -7.181  1.00  0.74           C  
ATOM   3779  C   VAL A 254      16.779 -22.315  -6.577  1.00  0.74           C  
ATOM   3780  O   VAL A 254      16.116 -23.345  -6.477  1.00  0.74           O  
ATOM   3781  CB  VAL A 254      19.212 -22.232  -6.064  1.00  0.74           C  
ATOM   3782  CG1 VAL A 254      18.850 -23.245  -4.941  1.00  0.74           C  
ATOM   3783  CG2 VAL A 254      20.589 -22.504  -6.660  1.00  0.74           C  
ATOM   3784  H   VAL A 254      19.037 -20.576  -8.046  1.00  0.74           H  
ATOM   3785  HA  VAL A 254      18.310 -23.312  -7.675  1.00  0.74           H  
ATOM   3786  HB  VAL A 254      19.184 -21.222  -5.642  1.00  0.74           H  
ATOM   3787 1HG1 VAL A 254      19.544 -23.187  -4.134  1.00  0.74           H  
ATOM   3788 2HG1 VAL A 254      17.857 -23.006  -4.567  1.00  0.74           H  
ATOM   3789 3HG1 VAL A 254      18.853 -24.256  -5.345  1.00  0.74           H  
ATOM   3790 1HG2 VAL A 254      21.342 -22.418  -5.907  1.00  0.74           H  
ATOM   3791 2HG2 VAL A 254      20.597 -23.502  -7.071  1.00  0.74           H  
ATOM   3792 3HG2 VAL A 254      20.797 -21.787  -7.449  1.00  0.74           H  
ATOM   3793  N   LEU A 255      16.288 -21.122  -6.254  1.00  0.75           N  
ATOM   3794  CA  LEU A 255      14.954 -20.985  -5.684  1.00  0.75           C  
ATOM   3795  C   LEU A 255      13.887 -21.514  -6.632  1.00  0.75           C  
ATOM   3796  O   LEU A 255      12.899 -22.101  -6.189  1.00  0.75           O  
ATOM   3797  CB  LEU A 255      14.690 -19.522  -5.367  1.00  0.75           C  
ATOM   3798  CG  LEU A 255      15.460 -18.966  -4.214  1.00  0.75           C  
ATOM   3799  CD1 LEU A 255      15.316 -17.546  -4.228  1.00  0.75           C  
ATOM   3800  CD2 LEU A 255      14.878 -19.511  -2.912  1.00  0.75           C  
ATOM   3801  H   LEU A 255      16.867 -20.288  -6.374  1.00  0.75           H  
ATOM   3802  HA  LEU A 255      14.914 -21.557  -4.764  1.00  0.75           H  
ATOM   3803 1HB  LEU A 255      14.947 -18.930  -6.244  1.00  0.75           H  
ATOM   3804 2HB  LEU A 255      13.629 -19.389  -5.165  1.00  0.75           H  
ATOM   3805  HG  LEU A 255      16.508 -19.220  -4.308  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 255      15.849 -17.114  -3.416  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 255      15.701 -17.151  -5.159  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 255      14.277 -17.357  -4.143  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 255      15.406 -19.094  -2.061  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 255      13.826 -19.238  -2.845  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 255      14.969 -20.577  -2.901  1.00  0.75           H  
ATOM   3812  N   GLY A 256      14.101 -21.355  -7.937  1.00  0.77           N  
ATOM   3813  CA  GLY A 256      13.175 -21.834  -8.957  1.00  0.77           C  
ATOM   3814  C   GLY A 256      12.956 -23.358  -8.927  1.00  0.77           C  
ATOM   3815  O   GLY A 256      11.974 -23.846  -9.491  1.00  0.77           O  
ATOM   3816  H   GLY A 256      14.925 -20.835  -8.244  1.00  0.77           H  
ATOM   3817 1HA  GLY A 256      12.220 -21.325  -8.836  1.00  0.77           H  
ATOM   3818 2HA  GLY A 256      13.564 -21.548  -9.934  1.00  0.77           H  
ATOM   3819  N   HIS A 257      13.861 -24.109  -8.277  1.00  0.79           N  
ATOM   3820  CA  HIS A 257      13.753 -25.560  -8.166  1.00  0.79           C  
ATOM   3821  C   HIS A 257      13.342 -26.029  -6.762  1.00  0.79           C  
ATOM   3822  O   HIS A 257      13.322 -27.245  -6.482  1.00  0.79           O  
ATOM   3823  CB  HIS A 257      15.078 -26.208  -8.573  1.00  0.79           C  
ATOM   3824  CG  HIS A 257      15.400 -26.029 -10.036  1.00  0.79           C  
ATOM   3825  ND1 HIS A 257      14.683 -26.669 -11.026  1.00  0.79           N  
ATOM   3826  CD2 HIS A 257      16.357 -25.304 -10.680  1.00  0.79           C  
ATOM   3827  CE1 HIS A 257      15.175 -26.336 -12.208  1.00  0.79           C  
ATOM   3828  NE2 HIS A 257      16.182 -25.525 -12.032  1.00  0.79           N  
ATOM   3829  H   HIS A 257      14.651 -23.658  -7.813  1.00  0.79           H  
ATOM   3830  HA  HIS A 257      12.990 -25.914  -8.857  1.00  0.79           H  
ATOM   3831 1HB  HIS A 257      15.887 -25.760  -7.989  1.00  0.79           H  
ATOM   3832 2HB  HIS A 257      15.059 -27.273  -8.349  1.00  0.79           H  
ATOM   3833  HD2 HIS A 257      17.117 -24.670 -10.217  1.00  0.79           H  
ATOM   3834  HE1 HIS A 257      14.830 -26.666 -13.174  1.00  0.79           H  
ATOM   3835  HE2 HIS A 257      16.725 -25.146 -12.825  1.00  0.79           H  
ATOM   3836  N   LEU A 258      12.994 -25.067  -5.889  1.00  0.83           N  
ATOM   3837  CA  LEU A 258      12.577 -25.366  -4.525  1.00  0.83           C  
ATOM   3838  C   LEU A 258      11.057 -25.097  -4.364  1.00  0.83           C  
ATOM   3839  O   LEU A 258      10.514 -24.230  -5.044  1.00  0.83           O  
ATOM   3840  CB  LEU A 258      13.384 -24.497  -3.523  1.00  0.83           C  
ATOM   3841  CG  LEU A 258      14.905 -24.640  -3.601  1.00  0.83           C  
ATOM   3842  CD1 LEU A 258      15.563 -23.751  -2.590  1.00  0.83           C  
ATOM   3843  CD2 LEU A 258      15.266 -26.011  -3.383  1.00  0.83           C  
ATOM   3844  H   LEU A 258      13.019 -24.087  -6.173  1.00  0.83           H  
ATOM   3845  HA  LEU A 258      12.805 -26.410  -4.344  1.00  0.83           H  
ATOM   3846 1HB  LEU A 258      13.148 -23.448  -3.718  1.00  0.83           H  
ATOM   3847 2HB  LEU A 258      13.076 -24.726  -2.508  1.00  0.83           H  
ATOM   3848  HG  LEU A 258      15.235 -24.345  -4.568  1.00  0.83           H  
ATOM   3849 1HD1 LEU A 258      16.642 -23.856  -2.659  1.00  0.83           H  
ATOM   3850 2HD1 LEU A 258      15.291 -22.738  -2.769  1.00  0.83           H  
ATOM   3851 3HD1 LEU A 258      15.234 -24.045  -1.610  1.00  0.83           H  
ATOM   3852 1HD2 LEU A 258      16.334 -26.122  -3.451  1.00  0.83           H  
ATOM   3853 2HD2 LEU A 258      14.930 -26.305  -2.397  1.00  0.83           H  
ATOM   3854 3HD2 LEU A 258      14.789 -26.625  -4.139  1.00  0.83           H  
ATOM   3855  N   PRO A 259      10.349 -25.843  -3.495  1.00  0.87           N  
ATOM   3856  CA  PRO A 259       8.956 -25.681  -3.115  1.00  0.87           C  
ATOM   3857  C   PRO A 259       8.823 -24.504  -2.193  1.00  0.87           C  
ATOM   3858  O   PRO A 259       9.807 -24.055  -1.609  1.00  0.87           O  
ATOM   3859  CB  PRO A 259       8.652 -26.957  -2.347  1.00  0.87           C  
ATOM   3860  CG  PRO A 259       9.929 -27.341  -1.785  1.00  0.87           C  
ATOM   3861  CD  PRO A 259      10.967 -26.954  -2.843  1.00  0.87           C  
ATOM   3862  HA  PRO A 259       8.320 -25.574  -4.001  1.00  0.87           H  
ATOM   3863 1HB  PRO A 259       7.890 -26.773  -1.581  1.00  0.87           H  
ATOM   3864 2HB  PRO A 259       8.247 -27.712  -2.999  1.00  0.87           H  
ATOM   3865 1HG  PRO A 259      10.081 -26.839  -0.819  1.00  0.87           H  
ATOM   3866 2HG  PRO A 259       9.881 -28.398  -1.579  1.00  0.87           H  
ATOM   3867 1HD  PRO A 259      11.881 -26.658  -2.342  1.00  0.87           H  
ATOM   3868 2HD  PRO A 259      11.114 -27.766  -3.560  1.00  0.87           H  
ATOM   3869  N   SER A 260       7.601 -24.031  -2.007  1.00  0.94           N  
ATOM   3870  CA  SER A 260       7.392 -22.976  -1.035  1.00  0.94           C  
ATOM   3871  C   SER A 260       7.699 -23.404   0.404  1.00  0.94           C  
ATOM   3872  O   SER A 260       7.901 -22.540   1.228  1.00  0.94           O  
ATOM   3873  CB  SER A 260       5.978 -22.461  -1.120  1.00  0.94           C  
ATOM   3874  OG  SER A 260       5.068 -23.442  -0.718  1.00  0.94           O  
ATOM   3875  H   SER A 260       6.820 -24.405  -2.525  1.00  0.94           H  
ATOM   3876  HA  SER A 260       8.064 -22.153  -1.284  1.00  0.94           H  
ATOM   3877 1HB  SER A 260       5.876 -21.583  -0.480  1.00  0.94           H  
ATOM   3878 2HB  SER A 260       5.761 -22.152  -2.141  1.00  0.94           H  
ATOM   3879  HG  SER A 260       5.319 -23.674   0.184  1.00  0.94           H  
ATOM   3880  N   ASN A 261       7.693 -24.714   0.709  1.00  1.01           N  
ATOM   3881  CA  ASN A 261       8.039 -25.240   2.048  1.00  1.01           C  
ATOM   3882  C   ASN A 261       8.258 -26.761   2.019  1.00  1.01           C  
ATOM   3883  O   ASN A 261       7.882 -27.425   1.049  1.00  1.01           O  
ATOM   3884  CB  ASN A 261       6.996 -24.865   3.089  1.00  1.01           C  
ATOM   3885  CG  ASN A 261       5.616 -25.370   2.809  1.00  1.01           C  
ATOM   3886  OD1 ASN A 261       5.363 -26.577   2.689  1.00  1.01           O  
ATOM   3887  ND2 ASN A 261       4.682 -24.448   2.698  1.00  1.01           N  
ATOM   3888  H   ASN A 261       7.490 -25.362  -0.032  1.00  1.01           H  
ATOM   3889  HA  ASN A 261       8.985 -24.788   2.358  1.00  1.01           H  
ATOM   3890 1HB  ASN A 261       7.314 -25.223   4.071  1.00  1.01           H  
ATOM   3891 2HB  ASN A 261       6.944 -23.803   3.145  1.00  1.01           H  
ATOM   3892 1HD2 ASN A 261       3.733 -24.712   2.515  1.00  1.01           H  
ATOM   3893 2HD2 ASN A 261       4.913 -23.476   2.801  1.00  1.01           H  
ATOM   3894  N   ASN A 262       8.697 -27.337   3.148  1.00  1.07           N  
ATOM   3895  CA  ASN A 262       8.918 -28.786   3.283  1.00  1.07           C  
ATOM   3896  C   ASN A 262       7.714 -29.716   3.138  1.00  1.07           C  
ATOM   3897  O   ASN A 262       7.895 -30.934   3.111  1.00  1.07           O  
ATOM   3898  CB  ASN A 262       9.473 -29.065   4.656  1.00  1.07           C  
ATOM   3899  CG  ASN A 262       8.463 -28.715   5.727  1.00  1.07           C  
ATOM   3900  OD1 ASN A 262       7.688 -27.756   5.577  1.00  1.07           O  
ATOM   3901  ND2 ASN A 262       8.459 -29.464   6.806  1.00  1.07           N  
ATOM   3902  H   ASN A 262       9.008 -26.756   3.929  1.00  1.07           H  
ATOM   3903  HA  ASN A 262       9.645 -29.082   2.526  1.00  1.07           H  
ATOM   3904 1HB  ASN A 262       9.728 -30.122   4.736  1.00  1.07           H  
ATOM   3905 2HB  ASN A 262      10.373 -28.506   4.820  1.00  1.07           H  
ATOM   3906 1HD2 ASN A 262       7.815 -29.275   7.545  1.00  1.07           H  
ATOM   3907 2HD2 ASN A 262       9.110 -30.220   6.889  1.00  1.07           H  
ATOM   3908  N   MET A 263       6.496 -29.181   3.085  1.00  1.11           N  
ATOM   3909  CA  MET A 263       5.329 -30.033   2.928  1.00  1.11           C  
ATOM   3910  C   MET A 263       4.630 -29.795   1.602  1.00  1.11           C  
ATOM   3911  O   MET A 263       3.573 -30.382   1.338  1.00  1.11           O  
ATOM   3912  CB  MET A 263       4.341 -29.812   4.071  1.00  1.11           C  
ATOM   3913  CG  MET A 263       4.857 -30.197   5.442  1.00  1.11           C  
ATOM   3914  SD  MET A 263       5.288 -31.947   5.555  1.00  1.11           S  
ATOM   3915  CE  MET A 263       3.675 -32.722   5.451  1.00  1.11           C  
ATOM   3916  H   MET A 263       6.363 -28.173   3.108  1.00  1.11           H  
ATOM   3917  HA  MET A 263       5.651 -31.073   2.942  1.00  1.11           H  
ATOM   3918 1HB  MET A 263       4.069 -28.755   4.103  1.00  1.11           H  
ATOM   3919 2HB  MET A 263       3.432 -30.379   3.880  1.00  1.11           H  
ATOM   3920 1HG  MET A 263       5.728 -29.609   5.680  1.00  1.11           H  
ATOM   3921 2HG  MET A 263       4.093 -29.982   6.188  1.00  1.11           H  
ATOM   3922 1HE  MET A 263       3.787 -33.805   5.508  1.00  1.11           H  
ATOM   3923 2HE  MET A 263       3.051 -32.377   6.278  1.00  1.11           H  
ATOM   3924 3HE  MET A 263       3.204 -32.455   4.505  1.00  1.11           H  
ATOM   3925  N   GLY A 264       5.193 -28.918   0.778  1.00  1.13           N  
ATOM   3926  CA  GLY A 264       4.565 -28.577  -0.482  1.00  1.13           C  
ATOM   3927  C   GLY A 264       5.075 -29.481  -1.577  1.00  1.13           C  
ATOM   3928  O   GLY A 264       5.795 -30.439  -1.310  1.00  1.13           O  
ATOM   3929  H   GLY A 264       6.080 -28.474   1.022  1.00  1.13           H  
ATOM   3930 1HA  GLY A 264       3.483 -28.670  -0.397  1.00  1.13           H  
ATOM   3931 2HA  GLY A 264       4.786 -27.539  -0.727  1.00  1.13           H  
ATOM   3932  N   ASP A 265       4.709 -29.173  -2.806  1.00  1.14           N  
ATOM   3933  CA  ASP A 265       5.155 -29.971  -3.928  1.00  1.14           C  
ATOM   3934  C   ASP A 265       6.345 -29.266  -4.545  1.00  1.14           C  
ATOM   3935  O   ASP A 265       6.381 -28.031  -4.567  1.00  1.14           O  
ATOM   3936  CB  ASP A 265       4.022 -30.114  -4.937  1.00  1.14           C  
ATOM   3937  CG  ASP A 265       2.808 -30.849  -4.343  1.00  1.14           C  
ATOM   3938  OD1 ASP A 265       2.987 -31.783  -3.578  1.00  1.14           O  
ATOM   3939  OD2 ASP A 265       1.710 -30.439  -4.639  1.00  1.14           O  
ATOM   3940  H   ASP A 265       4.110 -28.377  -2.967  1.00  1.14           H  
ATOM   3941  HA  ASP A 265       5.467 -30.957  -3.582  1.00  1.14           H  
ATOM   3942 1HB  ASP A 265       3.710 -29.129  -5.284  1.00  1.14           H  
ATOM   3943 2HB  ASP A 265       4.385 -30.668  -5.808  1.00  1.14           H  
ATOM   3944  N   THR A 266       7.307 -30.013  -5.060  1.00  1.14           N  
ATOM   3945  CA  THR A 266       8.430 -29.338  -5.677  1.00  1.14           C  
ATOM   3946  C   THR A 266       7.970 -28.834  -7.042  1.00  1.14           C  
ATOM   3947  O   THR A 266       7.011 -29.381  -7.583  1.00  1.14           O  
ATOM   3948  CB  THR A 266       9.631 -30.290  -5.786  1.00  1.14           C  
ATOM   3949  OG1 THR A 266       9.288 -31.418  -6.608  1.00  1.14           O  
ATOM   3950  CG2 THR A 266      10.051 -30.774  -4.393  1.00  1.14           C  
ATOM   3951  H   THR A 266       7.264 -31.022  -5.011  1.00  1.14           H  
ATOM   3952  HA  THR A 266       8.716 -28.518  -5.039  1.00  1.14           H  
ATOM   3953  HB  THR A 266      10.464 -29.772  -6.226  1.00  1.14           H  
ATOM   3954  HG1 THR A 266      10.046 -32.014  -6.670  1.00  1.14           H  
ATOM   3955 1HG2 THR A 266      10.897 -31.431  -4.492  1.00  1.14           H  
ATOM   3956 2HG2 THR A 266      10.324 -29.935  -3.768  1.00  1.14           H  
ATOM   3957 3HG2 THR A 266       9.229 -31.314  -3.922  1.00  1.14           H  
ATOM   3958  N   PRO A 267       8.605 -27.806  -7.627  1.00  1.17           N  
ATOM   3959  CA  PRO A 267       8.305 -27.293  -8.944  1.00  1.17           C  
ATOM   3960  C   PRO A 267       8.358 -28.329 -10.037  1.00  1.17           C  
ATOM   3961  O   PRO A 267       9.266 -29.181 -10.072  1.00  1.17           O  
ATOM   3962  CB  PRO A 267       9.375 -26.226  -9.136  1.00  1.17           C  
ATOM   3963  CG  PRO A 267       9.714 -25.789  -7.747  1.00  1.17           C  
ATOM   3964  CD  PRO A 267       9.628 -27.036  -6.912  1.00  1.17           C  
ATOM   3965  HA  PRO A 267       7.301 -26.830  -8.915  1.00  1.17           H  
ATOM   3966 1HB  PRO A 267      10.246 -26.661  -9.638  1.00  1.17           H  
ATOM   3967 2HB  PRO A 267       9.006 -25.422  -9.777  1.00  1.17           H  
ATOM   3968 1HG  PRO A 267      10.701 -25.323  -7.725  1.00  1.17           H  
ATOM   3969 2HG  PRO A 267       9.011 -25.015  -7.406  1.00  1.17           H  
ATOM   3970 1HD  PRO A 267      10.595 -27.552  -6.881  1.00  1.17           H  
ATOM   3971 2HD  PRO A 267       9.279 -26.725  -5.941  1.00  1.17           H  
ATOM   3972  N   VAL A 268       7.389 -28.216 -10.939  1.00  1.25           N  
ATOM   3973  CA  VAL A 268       7.290 -29.076 -12.092  1.00  1.25           C  
ATOM   3974  C   VAL A 268       7.178 -28.221 -13.343  1.00  1.25           C  
ATOM   3975  O   VAL A 268       6.362 -27.298 -13.411  1.00  1.25           O  
ATOM   3976  CB  VAL A 268       6.095 -30.036 -11.988  1.00  1.25           C  
ATOM   3977  CG1 VAL A 268       6.034 -30.927 -13.233  1.00  1.25           C  
ATOM   3978  CG2 VAL A 268       6.240 -30.863 -10.744  1.00  1.25           C  
ATOM   3979  H   VAL A 268       6.692 -27.496 -10.819  1.00  1.25           H  
ATOM   3980  HA  VAL A 268       8.187 -29.669 -12.141  1.00  1.25           H  
ATOM   3981  HB  VAL A 268       5.171 -29.468 -11.947  1.00  1.25           H  
ATOM   3982 1HG1 VAL A 268       5.187 -31.604 -13.154  1.00  1.25           H  
ATOM   3983 2HG1 VAL A 268       5.925 -30.316 -14.126  1.00  1.25           H  
ATOM   3984 3HG1 VAL A 268       6.953 -31.510 -13.306  1.00  1.25           H  
ATOM   3985 1HG2 VAL A 268       5.404 -31.554 -10.661  1.00  1.25           H  
ATOM   3986 2HG2 VAL A 268       7.167 -31.413 -10.805  1.00  1.25           H  
ATOM   3987 3HG2 VAL A 268       6.261 -30.224  -9.868  1.00  1.25           H  
ATOM   3988  N   PHE A 269       8.003 -28.530 -14.320  1.00  1.42           N  
ATOM   3989  CA  PHE A 269       8.050 -27.815 -15.578  1.00  1.42           C  
ATOM   3990  C   PHE A 269       7.613 -28.773 -16.657  1.00  1.42           C  
ATOM   3991  O   PHE A 269       7.851 -29.962 -16.534  1.00  1.42           O  
ATOM   3992  CB  PHE A 269       9.484 -27.383 -15.812  1.00  1.42           C  
ATOM   3993  CG  PHE A 269       9.980 -26.457 -14.729  1.00  1.42           C  
ATOM   3994  CD1 PHE A 269      10.471 -26.989 -13.539  1.00  1.42           C  
ATOM   3995  CD2 PHE A 269       9.990 -25.084 -14.886  1.00  1.42           C  
ATOM   3996  CE1 PHE A 269      10.957 -26.176 -12.541  1.00  1.42           C  
ATOM   3997  CE2 PHE A 269      10.477 -24.263 -13.875  1.00  1.42           C  
ATOM   3998  CZ  PHE A 269      10.962 -24.818 -12.702  1.00  1.42           C  
ATOM   3999  H   PHE A 269       8.644 -29.302 -14.162  1.00  1.42           H  
ATOM   4000  HA  PHE A 269       7.377 -26.958 -15.549  1.00  1.42           H  
ATOM   4001 1HB  PHE A 269      10.128 -28.258 -15.850  1.00  1.42           H  
ATOM   4002 2HB  PHE A 269       9.560 -26.872 -16.771  1.00  1.42           H  
ATOM   4003  HD1 PHE A 269      10.472 -28.076 -13.400  1.00  1.42           H  
ATOM   4004  HD2 PHE A 269       9.615 -24.650 -15.814  1.00  1.42           H  
ATOM   4005  HE1 PHE A 269      11.346 -26.616 -11.623  1.00  1.42           H  
ATOM   4006  HE2 PHE A 269      10.484 -23.180 -14.005  1.00  1.42           H  
ATOM   4007  HZ  PHE A 269      11.351 -24.178 -11.907  1.00  1.42           H  
ATOM   4008  N   ALA A 270       6.973 -28.312 -17.714  1.00  1.68           N  
ATOM   4009  CA  ALA A 270       6.652 -29.290 -18.741  1.00  1.68           C  
ATOM   4010  C   ALA A 270       7.953 -29.780 -19.391  1.00  1.68           C  
ATOM   4011  O   ALA A 270       8.773 -28.944 -19.774  1.00  1.68           O  
ATOM   4012  CB  ALA A 270       5.741 -28.689 -19.793  1.00  1.68           C  
ATOM   4013  H   ALA A 270       6.746 -27.333 -17.818  1.00  1.68           H  
ATOM   4014  HA  ALA A 270       6.132 -30.110 -18.264  1.00  1.68           H  
ATOM   4015 1HB  ALA A 270       5.508 -29.449 -20.541  1.00  1.68           H  
ATOM   4016 2HB  ALA A 270       4.820 -28.343 -19.326  1.00  1.68           H  
ATOM   4017 3HB  ALA A 270       6.241 -27.850 -20.275  1.00  1.68           H  
ATOM   4018  N   PRO A 271       8.211 -31.094 -19.494  1.00  2.04           N  
ATOM   4019  CA  PRO A 271       9.362 -31.654 -20.165  1.00  2.04           C  
ATOM   4020  C   PRO A 271       9.146 -31.626 -21.660  1.00  2.04           C  
ATOM   4021  O   PRO A 271       8.005 -31.710 -22.121  1.00  2.04           O  
ATOM   4022  CB  PRO A 271       9.404 -33.082 -19.631  1.00  2.04           C  
ATOM   4023  CG  PRO A 271       7.946 -33.421 -19.366  1.00  2.04           C  
ATOM   4024  CD  PRO A 271       7.308 -32.109 -18.905  1.00  2.04           C  
ATOM   4025  HA  PRO A 271      10.266 -31.092 -19.882  1.00  2.04           H  
ATOM   4026 1HB  PRO A 271       9.868 -33.744 -20.383  1.00  2.04           H  
ATOM   4027 2HB  PRO A 271      10.039 -33.126 -18.739  1.00  2.04           H  
ATOM   4028 1HG  PRO A 271       7.482 -33.825 -20.279  1.00  2.04           H  
ATOM   4029 2HG  PRO A 271       7.882 -34.212 -18.599  1.00  2.04           H  
ATOM   4030 1HD  PRO A 271       6.299 -32.035 -19.334  1.00  2.04           H  
ATOM   4031 2HD  PRO A 271       7.310 -32.052 -17.807  1.00  2.04           H  
ATOM   4032  N   THR A 272      10.219 -31.622 -22.430  1.00  2.43           N  
ATOM   4033  CA  THR A 272      10.050 -31.894 -23.845  1.00  2.43           C  
ATOM   4034  C   THR A 272       9.557 -33.326 -23.930  1.00  2.43           C  
ATOM   4035  O   THR A 272      10.111 -34.199 -23.258  1.00  2.43           O  
ATOM   4036  CB  THR A 272      11.354 -31.712 -24.641  1.00  2.43           C  
ATOM   4037  OG1 THR A 272      11.814 -30.359 -24.507  1.00  2.43           O  
ATOM   4038  CG2 THR A 272      11.120 -32.026 -26.110  1.00  2.43           C  
ATOM   4039  H   THR A 272      11.142 -31.490 -22.037  1.00  2.43           H  
ATOM   4040  HA  THR A 272       9.285 -31.235 -24.257  1.00  2.43           H  
ATOM   4041  HB  THR A 272      12.116 -32.386 -24.251  1.00  2.43           H  
ATOM   4042  HG1 THR A 272      12.106 -30.202 -23.600  1.00  2.43           H  
ATOM   4043 1HG2 THR A 272      12.049 -31.893 -26.662  1.00  2.43           H  
ATOM   4044 2HG2 THR A 272      10.783 -33.058 -26.216  1.00  2.43           H  
ATOM   4045 3HG2 THR A 272      10.362 -31.355 -26.509  1.00  2.43           H  
ATOM   4046  N   ALA A 273       8.507 -33.589 -24.699  1.00  2.74           N  
ATOM   4047  CA  ALA A 273       8.040 -34.963 -24.755  1.00  2.74           C  
ATOM   4048  C   ALA A 273       9.179 -35.864 -25.197  1.00  2.74           C  
ATOM   4049  O   ALA A 273       9.849 -35.585 -26.192  1.00  2.74           O  
ATOM   4050  CB  ALA A 273       6.865 -35.091 -25.705  1.00  2.74           C  
ATOM   4051  H   ALA A 273       8.056 -32.856 -25.226  1.00  2.74           H  
ATOM   4052  HA  ALA A 273       7.732 -35.262 -23.753  1.00  2.74           H  
ATOM   4053 1HB  ALA A 273       6.523 -36.125 -25.724  1.00  2.74           H  
ATOM   4054 2HB  ALA A 273       6.054 -34.445 -25.366  1.00  2.74           H  
ATOM   4055 3HB  ALA A 273       7.173 -34.791 -26.705  1.00  2.74           H  
ATOM   4056  N   ALA A 274       9.383 -36.955 -24.470  1.00  2.85           N  
ATOM   4057  CA  ALA A 274      10.440 -37.901 -24.793  1.00  2.85           C  
ATOM   4058  C   ALA A 274      10.093 -39.286 -24.233  1.00  2.85           C  
ATOM   4059  O   ALA A 274      10.854 -39.890 -23.468  1.00  2.85           O  
ATOM   4060  CB  ALA A 274      11.771 -37.380 -24.264  1.00  2.85           C  
ATOM   4061  H   ALA A 274       8.808 -37.118 -23.657  1.00  2.85           H  
ATOM   4062  HA  ALA A 274      10.507 -37.986 -25.877  1.00  2.85           H  
ATOM   4063 1HB  ALA A 274      12.564 -38.071 -24.534  1.00  2.85           H  
ATOM   4064 2HB  ALA A 274      11.979 -36.403 -24.707  1.00  2.85           H  
ATOM   4065 3HB  ALA A 274      11.720 -37.280 -23.185  1.00  2.85           H  
ATOM   4066  N   ARG A 275       8.905 -39.782 -24.582  1.00  2.74           N  
ATOM   4067  CA  ARG A 275       8.456 -41.090 -24.091  1.00  2.74           C  
ATOM   4068  C   ARG A 275       9.252 -42.253 -24.690  1.00  2.74           C  
ATOM   4069  O   ARG A 275       9.421 -43.297 -24.057  1.00  2.74           O  
ATOM   4070  CB  ARG A 275       6.979 -41.295 -24.375  1.00  2.74           C  
ATOM   4071  CG  ARG A 275       6.043 -40.417 -23.545  1.00  2.74           C  
ATOM   4072  CD  ARG A 275       4.607 -40.639 -23.888  1.00  2.74           C  
ATOM   4073  NE  ARG A 275       3.721 -39.810 -23.077  1.00  2.74           N  
ATOM   4074  CZ  ARG A 275       2.386 -39.720 -23.241  1.00  2.74           C  
ATOM   4075  NH1 ARG A 275       1.788 -40.409 -24.187  1.00  2.74           N  
ATOM   4076  NH2 ARG A 275       1.676 -38.936 -22.446  1.00  2.74           N  
ATOM   4077  H   ARG A 275       8.311 -39.252 -25.204  1.00  2.74           H  
ATOM   4078  HA  ARG A 275       8.596 -41.110 -23.009  1.00  2.74           H  
ATOM   4079 1HB  ARG A 275       6.782 -41.096 -25.428  1.00  2.74           H  
ATOM   4080 2HB  ARG A 275       6.716 -42.335 -24.186  1.00  2.74           H  
ATOM   4081 1HG  ARG A 275       6.181 -40.642 -22.487  1.00  2.74           H  
ATOM   4082 2HG  ARG A 275       6.278 -39.367 -23.725  1.00  2.74           H  
ATOM   4083 1HD  ARG A 275       4.441 -40.391 -24.936  1.00  2.74           H  
ATOM   4084 2HD  ARG A 275       4.349 -41.684 -23.717  1.00  2.74           H  
ATOM   4085  HE  ARG A 275       4.140 -39.265 -22.336  1.00  2.74           H  
ATOM   4086 1HH1 ARG A 275       2.329 -41.009 -24.794  1.00  2.74           H  
ATOM   4087 2HH1 ARG A 275       0.788 -40.340 -24.307  1.00  2.74           H  
ATOM   4088 1HH2 ARG A 275       2.135 -38.406 -21.717  1.00  2.74           H  
ATOM   4089 2HH2 ARG A 275       0.677 -38.867 -22.566  1.00  2.74           H  
ATOM   4090  N   GLU A 276       9.715 -42.066 -25.921  1.00  2.46           N  
ATOM   4091  CA  GLU A 276      10.469 -43.079 -26.644  1.00  2.46           C  
ATOM   4092  C   GLU A 276      11.958 -42.795 -26.533  1.00  2.46           C  
ATOM   4093  O   GLU A 276      12.361 -41.643 -26.383  1.00  2.46           O  
ATOM   4094  CB  GLU A 276      10.044 -43.122 -28.112  1.00  2.46           C  
ATOM   4095  CG  GLU A 276       8.587 -43.542 -28.329  1.00  2.46           C  
ATOM   4096  CD  GLU A 276       8.183 -43.599 -29.791  1.00  2.46           C  
ATOM   4097  OE1 GLU A 276       9.000 -43.303 -30.630  1.00  2.46           O  
ATOM   4098  OE2 GLU A 276       7.054 -43.941 -30.059  1.00  2.46           O  
ATOM   4099  H   GLU A 276       9.540 -41.181 -26.367  1.00  2.46           H  
ATOM   4100  HA  GLU A 276      10.274 -44.052 -26.194  1.00  2.46           H  
ATOM   4101 1HB  GLU A 276      10.179 -42.137 -28.558  1.00  2.46           H  
ATOM   4102 2HB  GLU A 276      10.684 -43.818 -28.656  1.00  2.46           H  
ATOM   4103 1HG  GLU A 276       8.439 -44.526 -27.885  1.00  2.46           H  
ATOM   4104 2HG  GLU A 276       7.940 -42.839 -27.805  1.00  2.46           H  
ATOM   4105  N   LEU A 277      12.766 -43.841 -26.629  1.00  2.12           N  
ATOM   4106  CA  LEU A 277      14.215 -43.693 -26.580  1.00  2.12           C  
ATOM   4107  C   LEU A 277      14.731 -42.881 -27.764  1.00  2.12           C  
ATOM   4108  O   LEU A 277      14.319 -43.108 -28.905  1.00  2.12           O  
ATOM   4109  CB  LEU A 277      14.855 -45.083 -26.591  1.00  2.12           C  
ATOM   4110  CG  LEU A 277      14.589 -45.946 -25.359  1.00  2.12           C  
ATOM   4111  CD1 LEU A 277      15.134 -47.335 -25.610  1.00  2.12           C  
ATOM   4112  CD2 LEU A 277      15.261 -45.310 -24.158  1.00  2.12           C  
ATOM   4113  H   LEU A 277      12.366 -44.760 -26.743  1.00  2.12           H  
ATOM   4114  HA  LEU A 277      14.487 -43.170 -25.660  1.00  2.12           H  
ATOM   4115 1HB  LEU A 277      14.497 -45.625 -27.464  1.00  2.12           H  
ATOM   4116 2HB  LEU A 277      15.936 -44.961 -26.681  1.00  2.12           H  
ATOM   4117  HG  LEU A 277      13.517 -46.023 -25.176  1.00  2.12           H  
ATOM   4118 1HD1 LEU A 277      14.959 -47.964 -24.734  1.00  2.12           H  
ATOM   4119 2HD1 LEU A 277      14.636 -47.770 -26.475  1.00  2.12           H  
ATOM   4120 3HD1 LEU A 277      16.198 -47.270 -25.807  1.00  2.12           H  
ATOM   4121 1HD2 LEU A 277      15.084 -45.925 -23.278  1.00  2.12           H  
ATOM   4122 2HD2 LEU A 277      16.329 -45.240 -24.349  1.00  2.12           H  
ATOM   4123 3HD2 LEU A 277      14.859 -44.310 -23.992  1.00  2.12           H  
ATOM   4124  N   THR A 278      15.679 -41.984 -27.493  1.00  1.81           N  
ATOM   4125  CA  THR A 278      16.280 -41.134 -28.517  1.00  1.81           C  
ATOM   4126  C   THR A 278      17.767 -41.406 -28.706  1.00  1.81           C  
ATOM   4127  O   THR A 278      18.385 -42.118 -27.914  1.00  1.81           O  
ATOM   4128  CB  THR A 278      16.158 -39.667 -28.102  1.00  1.81           C  
ATOM   4129  OG1 THR A 278      17.000 -39.456 -26.950  1.00  1.81           O  
ATOM   4130  CG2 THR A 278      14.713 -39.331 -27.719  1.00  1.81           C  
ATOM   4131  H   THR A 278      15.947 -41.824 -26.514  1.00  1.81           H  
ATOM   4132  HA  THR A 278      15.767 -41.303 -29.464  1.00  1.81           H  
ATOM   4133  HB  THR A 278      16.483 -39.025 -28.916  1.00  1.81           H  
ATOM   4134  HG1 THR A 278      16.635 -39.978 -26.190  1.00  1.81           H  
ATOM   4135 1HG2 THR A 278      14.649 -38.290 -27.410  1.00  1.81           H  
ATOM   4136 2HG2 THR A 278      14.058 -39.499 -28.573  1.00  1.81           H  
ATOM   4137 3HG2 THR A 278      14.400 -39.973 -26.890  1.00  1.81           H  
ATOM   4138  N   GLU A 279      18.368 -40.770 -29.714  1.00  1.57           N  
ATOM   4139  CA  GLU A 279      19.812 -40.887 -29.929  1.00  1.57           C  
ATOM   4140  C   GLU A 279      20.567 -40.292 -28.734  1.00  1.57           C  
ATOM   4141  O   GLU A 279      21.634 -40.777 -28.343  1.00  1.57           O  
ATOM   4142  CB  GLU A 279      20.206 -40.183 -31.226  1.00  1.57           C  
ATOM   4143  CG  GLU A 279      19.692 -40.877 -32.498  1.00  1.57           C  
ATOM   4144  CD  GLU A 279      20.330 -42.232 -32.760  1.00  1.57           C  
ATOM   4145  OE1 GLU A 279      21.536 -42.296 -32.807  1.00  1.57           O  
ATOM   4146  OE2 GLU A 279      19.611 -43.207 -32.892  1.00  1.57           O  
ATOM   4147  H   GLU A 279      17.815 -40.206 -30.344  1.00  1.57           H  
ATOM   4148  HA  GLU A 279      20.068 -41.940 -30.012  1.00  1.57           H  
ATOM   4149 1HB  GLU A 279      19.821 -39.163 -31.218  1.00  1.57           H  
ATOM   4150 2HB  GLU A 279      21.292 -40.123 -31.292  1.00  1.57           H  
ATOM   4151 1HG  GLU A 279      18.614 -41.012 -32.408  1.00  1.57           H  
ATOM   4152 2HG  GLU A 279      19.877 -40.226 -33.351  1.00  1.57           H  
ATOM   4153  N   ALA A 280      19.994 -39.234 -28.149  1.00  1.38           N  
ATOM   4154  CA  ALA A 280      20.565 -38.575 -26.981  1.00  1.38           C  
ATOM   4155  C   ALA A 280      20.655 -39.561 -25.823  1.00  1.38           C  
ATOM   4156  O   ALA A 280      21.588 -39.509 -25.022  1.00  1.38           O  
ATOM   4157  CB  ALA A 280      19.733 -37.374 -26.582  1.00  1.38           C  
ATOM   4158  H   ALA A 280      19.121 -38.892 -28.521  1.00  1.38           H  
ATOM   4159  HA  ALA A 280      21.574 -38.248 -27.230  1.00  1.38           H  
ATOM   4160 1HB  ALA A 280      20.186 -36.892 -25.717  1.00  1.38           H  
ATOM   4161 2HB  ALA A 280      19.688 -36.670 -27.410  1.00  1.38           H  
ATOM   4162 3HB  ALA A 280      18.727 -37.698 -26.326  1.00  1.38           H  
ATOM   4163  N   ASP A 281      19.689 -40.484 -25.754  1.00  1.24           N  
ATOM   4164  CA  ASP A 281      19.693 -41.478 -24.687  1.00  1.24           C  
ATOM   4165  C   ASP A 281      20.650 -42.616 -25.047  1.00  1.24           C  
ATOM   4166  O   ASP A 281      21.383 -43.113 -24.194  1.00  1.24           O  
ATOM   4167  CB  ASP A 281      18.303 -42.093 -24.504  1.00  1.24           C  
ATOM   4168  CG  ASP A 281      17.210 -41.145 -24.039  1.00  1.24           C  
ATOM   4169  OD1 ASP A 281      17.307 -40.576 -22.976  1.00  1.24           O  
ATOM   4170  OD2 ASP A 281      16.247 -40.985 -24.786  1.00  1.24           O  
ATOM   4171  H   ASP A 281      18.916 -40.435 -26.421  1.00  1.24           H  
ATOM   4172  HA  ASP A 281      20.025 -41.010 -23.759  1.00  1.24           H  
ATOM   4173 1HB  ASP A 281      17.991 -42.546 -25.444  1.00  1.24           H  
ATOM   4174 2HB  ASP A 281      18.374 -42.900 -23.786  1.00  1.24           H  
ATOM   4175  N   ARG A 282      20.722 -42.976 -26.334  1.00  1.12           N  
ATOM   4176  CA  ARG A 282      21.610 -44.060 -26.765  1.00  1.12           C  
ATOM   4177  C   ARG A 282      23.056 -43.700 -26.464  1.00  1.12           C  
ATOM   4178  O   ARG A 282      23.867 -44.552 -26.111  1.00  1.12           O  
ATOM   4179  CB  ARG A 282      21.474 -44.360 -28.248  1.00  1.12           C  
ATOM   4180  CG  ARG A 282      20.156 -44.992 -28.660  1.00  1.12           C  
ATOM   4181  CD  ARG A 282      20.108 -45.272 -30.125  1.00  1.12           C  
ATOM   4182  NE  ARG A 282      20.999 -46.371 -30.496  1.00  1.12           N  
ATOM   4183  CZ  ARG A 282      21.401 -46.664 -31.758  1.00  1.12           C  
ATOM   4184  NH1 ARG A 282      21.013 -45.931 -32.789  1.00  1.12           N  
ATOM   4185  NH2 ARG A 282      22.198 -47.705 -31.960  1.00  1.12           N  
ATOM   4186  H   ARG A 282      20.100 -42.531 -27.009  1.00  1.12           H  
ATOM   4187  HA  ARG A 282      21.356 -44.961 -26.216  1.00  1.12           H  
ATOM   4188 1HB  ARG A 282      21.590 -43.438 -28.815  1.00  1.12           H  
ATOM   4189 2HB  ARG A 282      22.273 -45.032 -28.555  1.00  1.12           H  
ATOM   4190 1HG  ARG A 282      20.028 -45.932 -28.123  1.00  1.12           H  
ATOM   4191 2HG  ARG A 282      19.340 -44.324 -28.414  1.00  1.12           H  
ATOM   4192 1HD  ARG A 282      19.095 -45.533 -30.421  1.00  1.12           H  
ATOM   4193 2HD  ARG A 282      20.424 -44.383 -30.671  1.00  1.12           H  
ATOM   4194  HE  ARG A 282      21.331 -46.970 -29.752  1.00  1.12           H  
ATOM   4195 1HH1 ARG A 282      20.404 -45.104 -32.665  1.00  1.12           H  
ATOM   4196 2HH1 ARG A 282      21.326 -46.164 -33.716  1.00  1.12           H  
ATOM   4197 1HH2 ARG A 282      22.499 -48.271 -31.178  1.00  1.12           H  
ATOM   4198 2HH2 ARG A 282      22.502 -47.933 -32.895  1.00  1.12           H  
ATOM   4199  N   ALA A 283      23.367 -42.410 -26.518  1.00  1.02           N  
ATOM   4200  CA  ALA A 283      24.706 -41.923 -26.220  1.00  1.02           C  
ATOM   4201  C   ALA A 283      25.152 -42.337 -24.808  1.00  1.02           C  
ATOM   4202  O   ALA A 283      26.351 -42.533 -24.567  1.00  1.02           O  
ATOM   4203  CB  ALA A 283      24.746 -40.418 -26.350  1.00  1.02           C  
ATOM   4204  H   ALA A 283      22.659 -41.750 -26.844  1.00  1.02           H  
ATOM   4205  HA  ALA A 283      25.393 -42.362 -26.941  1.00  1.02           H  
ATOM   4206 1HB  ALA A 283      25.755 -40.061 -26.155  1.00  1.02           H  
ATOM   4207 2HB  ALA A 283      24.444 -40.137 -27.361  1.00  1.02           H  
ATOM   4208 3HB  ALA A 283      24.057 -39.976 -25.632  1.00  1.02           H  
ATOM   4209  N   LEU A 284      24.211 -42.491 -23.876  1.00  0.94           N  
ATOM   4210  CA  LEU A 284      24.545 -42.887 -22.516  1.00  0.94           C  
ATOM   4211  C   LEU A 284      25.263 -44.244 -22.497  1.00  0.94           C  
ATOM   4212  O   LEU A 284      26.083 -44.502 -21.615  1.00  0.94           O  
ATOM   4213  CB  LEU A 284      23.305 -42.808 -21.613  1.00  0.94           C  
ATOM   4214  CG  LEU A 284      23.505 -43.168 -20.132  1.00  0.94           C  
ATOM   4215  CD1 LEU A 284      24.656 -42.424 -19.550  1.00  0.94           C  
ATOM   4216  CD2 LEU A 284      22.260 -42.735 -19.350  1.00  0.94           C  
ATOM   4217  H   LEU A 284      23.227 -42.376 -24.116  1.00  0.94           H  
ATOM   4218  HA  LEU A 284      25.241 -42.156 -22.125  1.00  0.94           H  
ATOM   4219 1HB  LEU A 284      22.894 -41.805 -21.671  1.00  0.94           H  
ATOM   4220 2HB  LEU A 284      22.562 -43.497 -22.007  1.00  0.94           H  
ATOM   4221  HG  LEU A 284      23.668 -44.223 -20.041  1.00  0.94           H  
ATOM   4222 1HD1 LEU A 284      24.751 -42.698 -18.527  1.00  0.94           H  
ATOM   4223 2HD1 LEU A 284      25.562 -42.693 -20.078  1.00  0.94           H  
ATOM   4224 3HD1 LEU A 284      24.481 -41.360 -19.630  1.00  0.94           H  
ATOM   4225 1HD2 LEU A 284      22.379 -42.986 -18.298  1.00  0.94           H  
ATOM   4226 2HD2 LEU A 284      22.126 -41.658 -19.451  1.00  0.94           H  
ATOM   4227 3HD2 LEU A 284      21.390 -43.222 -19.738  1.00  0.94           H  
ATOM   4228  N   ASP A 285      24.962 -45.119 -23.470  1.00  0.88           N  
ATOM   4229  CA  ASP A 285      25.621 -46.422 -23.570  1.00  0.88           C  
ATOM   4230  C   ASP A 285      27.102 -46.279 -23.948  1.00  0.88           C  
ATOM   4231  O   ASP A 285      27.867 -47.226 -23.775  1.00  0.88           O  
ATOM   4232  CB  ASP A 285      24.964 -47.351 -24.614  1.00  0.88           C  
ATOM   4233  CG  ASP A 285      23.592 -47.983 -24.214  1.00  0.88           C  
ATOM   4234  OD1 ASP A 285      23.206 -47.942 -23.058  1.00  0.88           O  
ATOM   4235  OD2 ASP A 285      22.947 -48.504 -25.095  1.00  0.88           O  
ATOM   4236  H   ASP A 285      24.313 -44.854 -24.208  1.00  0.88           H  
ATOM   4237  HA  ASP A 285      25.580 -46.910 -22.601  1.00  0.88           H  
ATOM   4238 1HB  ASP A 285      24.820 -46.790 -25.535  1.00  0.88           H  
ATOM   4239 2HB  ASP A 285      25.655 -48.160 -24.846  1.00  0.88           H  
ATOM   4240  N   THR A 286      27.503 -45.122 -24.504  1.00  0.86           N  
ATOM   4241  CA  THR A 286      28.886 -44.947 -24.929  1.00  0.86           C  
ATOM   4242  C   THR A 286      29.674 -44.205 -23.852  1.00  0.86           C  
ATOM   4243  O   THR A 286      30.901 -44.289 -23.796  1.00  0.86           O  
ATOM   4244  CB  THR A 286      28.966 -44.153 -26.252  1.00  0.86           C  
ATOM   4245  OG1 THR A 286      28.528 -42.802 -26.057  1.00  0.86           O  
ATOM   4246  CG2 THR A 286      28.035 -44.802 -27.265  1.00  0.86           C  
ATOM   4247  H   THR A 286      26.864 -44.343 -24.616  1.00  0.86           H  
ATOM   4248  HA  THR A 286      29.341 -45.926 -25.075  1.00  0.86           H  
ATOM   4249  HB  THR A 286      29.987 -44.155 -26.628  1.00  0.86           H  
ATOM   4250  HG1 THR A 286      27.740 -42.787 -25.485  1.00  0.86           H  
ATOM   4251 1HG2 THR A 286      28.076 -44.251 -28.203  1.00  0.86           H  
ATOM   4252 2HG2 THR A 286      28.342 -45.833 -27.433  1.00  0.86           H  
ATOM   4253 3HG2 THR A 286      27.011 -44.785 -26.877  1.00  0.86           H  
ATOM   4254  N   LEU A 287      28.959 -43.502 -22.965  1.00  0.86           N  
ATOM   4255  CA  LEU A 287      29.612 -42.770 -21.878  1.00  0.86           C  
ATOM   4256  C   LEU A 287      30.252 -43.707 -20.859  1.00  0.86           C  
ATOM   4257  O   LEU A 287      31.246 -43.362 -20.221  1.00  0.86           O  
ATOM   4258  CB  LEU A 287      28.623 -41.850 -21.146  1.00  0.86           C  
ATOM   4259  CG  LEU A 287      28.112 -40.637 -21.942  1.00  0.86           C  
ATOM   4260  CD1 LEU A 287      27.067 -39.883 -21.127  1.00  0.86           C  
ATOM   4261  CD2 LEU A 287      29.279 -39.740 -22.257  1.00  0.86           C  
ATOM   4262  H   LEU A 287      27.950 -43.442 -23.089  1.00  0.86           H  
ATOM   4263  HA  LEU A 287      30.397 -42.154 -22.311  1.00  0.86           H  
ATOM   4264 1HB  LEU A 287      27.761 -42.445 -20.861  1.00  0.86           H  
ATOM   4265 2HB  LEU A 287      29.099 -41.483 -20.237  1.00  0.86           H  
ATOM   4266  HG  LEU A 287      27.645 -40.976 -22.870  1.00  0.86           H  
ATOM   4267 1HD1 LEU A 287      26.709 -39.022 -21.690  1.00  0.86           H  
ATOM   4268 2HD1 LEU A 287      26.244 -40.518 -20.904  1.00  0.86           H  
ATOM   4269 3HD1 LEU A 287      27.521 -39.551 -20.208  1.00  0.86           H  
ATOM   4270 1HD2 LEU A 287      28.933 -38.877 -22.825  1.00  0.86           H  
ATOM   4271 2HD2 LEU A 287      29.738 -39.409 -21.328  1.00  0.86           H  
ATOM   4272 3HD2 LEU A 287      30.011 -40.294 -22.847  1.00  0.86           H  
ATOM   4273  N   ILE A 288      29.653 -44.877 -20.686  1.00  0.90           N  
ATOM   4274  CA  ILE A 288      30.116 -45.841 -19.704  1.00  0.90           C  
ATOM   4275  C   ILE A 288      30.929 -46.956 -20.360  1.00  0.90           C  
ATOM   4276  O   ILE A 288      30.415 -47.633 -21.244  1.00  0.90           O  
ATOM   4277  CB  ILE A 288      28.926 -46.475 -19.006  1.00  0.90           C  
ATOM   4278  CG1 ILE A 288      28.101 -45.419 -18.490  1.00  0.90           C  
ATOM   4279  CG2 ILE A 288      29.390 -47.387 -17.855  1.00  0.90           C  
ATOM   4280  CD1 ILE A 288      28.815 -44.543 -17.500  1.00  0.90           C  
ATOM   4281  H   ILE A 288      28.844 -45.095 -21.256  1.00  0.90           H  
ATOM   4282  HA  ILE A 288      30.692 -45.296 -18.971  1.00  0.90           H  
ATOM   4283  HB  ILE A 288      28.339 -47.048 -19.726  1.00  0.90           H  
ATOM   4284 1HG1 ILE A 288      27.752 -44.799 -19.320  1.00  0.90           H  
ATOM   4285 2HG1 ILE A 288      27.271 -45.871 -18.064  1.00  0.90           H  
ATOM   4286 1HG2 ILE A 288      28.524 -47.823 -17.359  1.00  0.90           H  
ATOM   4287 2HG2 ILE A 288      30.018 -48.188 -18.253  1.00  0.90           H  
ATOM   4288 3HG2 ILE A 288      29.963 -46.805 -17.134  1.00  0.90           H  
ATOM   4289 1HD1 ILE A 288      28.146 -43.789 -17.152  1.00  0.90           H  
ATOM   4290 2HD1 ILE A 288      29.154 -45.141 -16.656  1.00  0.90           H  
ATOM   4291 3HD1 ILE A 288      29.672 -44.073 -17.976  1.00  0.90           H  
ATOM   4292  N   PRO A 289      32.186 -47.180 -19.970  1.00  0.95           N  
ATOM   4293  CA  PRO A 289      33.044 -48.191 -20.539  1.00  0.95           C  
ATOM   4294  C   PRO A 289      32.600 -49.586 -20.126  1.00  0.95           C  
ATOM   4295  O   PRO A 289      32.023 -49.767 -19.054  1.00  0.95           O  
ATOM   4296  CB  PRO A 289      34.412 -47.820 -19.957  1.00  0.95           C  
ATOM   4297  CG  PRO A 289      34.106 -47.112 -18.655  1.00  0.95           C  
ATOM   4298  CD  PRO A 289      32.813 -46.376 -18.908  1.00  0.95           C  
ATOM   4299  HA  PRO A 289      33.039 -48.091 -21.634  1.00  0.95           H  
ATOM   4300 1HB  PRO A 289      35.014 -48.731 -19.794  1.00  0.95           H  
ATOM   4301 2HB  PRO A 289      34.972 -47.190 -20.661  1.00  0.95           H  
ATOM   4302 1HG  PRO A 289      34.050 -47.840 -17.828  1.00  0.95           H  
ATOM   4303 2HG  PRO A 289      34.937 -46.422 -18.402  1.00  0.95           H  
ATOM   4304 1HD  PRO A 289      32.238 -46.390 -17.976  1.00  0.95           H  
ATOM   4305 2HD  PRO A 289      33.008 -45.367 -19.283  1.00  0.95           H  
ATOM   4306  N   ASP A 290      32.967 -50.579 -20.935  1.00  0.99           N  
ATOM   4307  CA  ASP A 290      32.725 -51.982 -20.597  1.00  0.99           C  
ATOM   4308  C   ASP A 290      33.850 -52.460 -19.688  1.00  0.99           C  
ATOM   4309  O   ASP A 290      33.687 -53.373 -18.880  1.00  0.99           O  
ATOM   4310  CB  ASP A 290      32.680 -52.853 -21.852  1.00  0.99           C  
ATOM   4311  CG  ASP A 290      31.508 -52.548 -22.779  1.00  0.99           C  
ATOM   4312  OD1 ASP A 290      30.385 -52.773 -22.395  1.00  0.99           O  
ATOM   4313  OD2 ASP A 290      31.754 -52.081 -23.865  1.00  0.99           O  
ATOM   4314  H   ASP A 290      33.412 -50.356 -21.814  1.00  0.99           H  
ATOM   4315  HA  ASP A 290      31.777 -52.065 -20.063  1.00  0.99           H  
ATOM   4316 1HB  ASP A 290      33.608 -52.729 -22.410  1.00  0.99           H  
ATOM   4317 2HB  ASP A 290      32.621 -53.900 -21.556  1.00  0.99           H  
ATOM   4318  N   ARG A 291      35.011 -51.841 -19.848  1.00  1.02           N  
ATOM   4319  CA  ARG A 291      36.166 -52.158 -19.032  1.00  1.02           C  
ATOM   4320  C   ARG A 291      36.045 -51.370 -17.743  1.00  1.02           C  
ATOM   4321  O   ARG A 291      36.119 -50.142 -17.745  1.00  1.02           O  
ATOM   4322  CB  ARG A 291      37.455 -51.781 -19.736  1.00  1.02           C  
ATOM   4323  CG  ARG A 291      37.806 -52.590 -20.970  1.00  1.02           C  
ATOM   4324  CD  ARG A 291      39.002 -52.013 -21.641  1.00  1.02           C  
ATOM   4325  NE  ARG A 291      39.445 -52.789 -22.780  1.00  1.02           N  
ATOM   4326  CZ  ARG A 291      40.386 -52.377 -23.654  1.00  1.02           C  
ATOM   4327  NH1 ARG A 291      40.944 -51.190 -23.515  1.00  1.02           N  
ATOM   4328  NH2 ARG A 291      40.750 -53.167 -24.654  1.00  1.02           N  
ATOM   4329  H   ARG A 291      35.077 -51.111 -20.539  1.00  1.02           H  
ATOM   4330  HA  ARG A 291      36.169 -53.225 -18.804  1.00  1.02           H  
ATOM   4331 1HB  ARG A 291      37.403 -50.733 -20.040  1.00  1.02           H  
ATOM   4332 2HB  ARG A 291      38.288 -51.867 -19.037  1.00  1.02           H  
ATOM   4333 1HG  ARG A 291      38.033 -53.616 -20.684  1.00  1.02           H  
ATOM   4334 2HG  ARG A 291      36.970 -52.577 -21.668  1.00  1.02           H  
ATOM   4335 1HD  ARG A 291      38.751 -51.016 -21.999  1.00  1.02           H  
ATOM   4336 2HD  ARG A 291      39.825 -51.943 -20.932  1.00  1.02           H  
ATOM   4337  HE  ARG A 291      39.041 -53.701 -22.915  1.00  1.02           H  
ATOM   4338 1HH1 ARG A 291      40.668 -50.562 -22.735  1.00  1.02           H  
ATOM   4339 2HH1 ARG A 291      41.645 -50.884 -24.168  1.00  1.02           H  
ATOM   4340 1HH2 ARG A 291      40.327 -54.079 -24.758  1.00  1.02           H  
ATOM   4341 2HH2 ARG A 291      41.457 -52.863 -25.306  1.00  1.02           H  
ATOM   4342  N   THR A 292      35.922 -52.072 -16.632  1.00  1.02           N  
ATOM   4343  CA  THR A 292      35.690 -51.415 -15.354  1.00  1.02           C  
ATOM   4344  C   THR A 292      36.940 -50.751 -14.792  1.00  1.02           C  
ATOM   4345  O   THR A 292      36.878 -49.979 -13.839  1.00  1.02           O  
ATOM   4346  CB  THR A 292      35.067 -52.415 -14.376  1.00  1.02           C  
ATOM   4347  OG1 THR A 292      35.935 -53.554 -14.238  1.00  1.02           O  
ATOM   4348  CG2 THR A 292      33.711 -52.846 -14.919  1.00  1.02           C  
ATOM   4349  H   THR A 292      35.904 -53.083 -16.682  1.00  1.02           H  
ATOM   4350  HA  THR A 292      34.953 -50.637 -15.524  1.00  1.02           H  
ATOM   4351  HB  THR A 292      34.928 -51.953 -13.402  1.00  1.02           H  
ATOM   4352  HG1 THR A 292      35.495 -54.247 -13.684  1.00  1.02           H  
ATOM   4353 1HG2 THR A 292      33.257 -53.555 -14.249  1.00  1.02           H  
ATOM   4354 2HG2 THR A 292      33.060 -51.982 -15.017  1.00  1.02           H  
ATOM   4355 3HG2 THR A 292      33.840 -53.311 -15.897  1.00  1.02           H  
ATOM   4356  N   ALA A 293      38.075 -51.027 -15.414  1.00  0.98           N  
ATOM   4357  CA  ALA A 293      39.331 -50.415 -15.029  1.00  0.98           C  
ATOM   4358  C   ALA A 293      39.459 -48.994 -15.591  1.00  0.98           C  
ATOM   4359  O   ALA A 293      40.386 -48.268 -15.224  1.00  0.98           O  
ATOM   4360  CB  ALA A 293      40.491 -51.255 -15.524  1.00  0.98           C  
ATOM   4361  H   ALA A 293      38.051 -51.678 -16.183  1.00  0.98           H  
ATOM   4362  HA  ALA A 293      39.361 -50.356 -13.942  1.00  0.98           H  
ATOM   4363 1HB  ALA A 293      41.429 -50.798 -15.211  1.00  0.98           H  
ATOM   4364 2HB  ALA A 293      40.418 -52.260 -15.110  1.00  0.98           H  
ATOM   4365 3HB  ALA A 293      40.456 -51.305 -16.613  1.00  0.98           H  
ATOM   4366  N   GLU A 294      38.559 -48.603 -16.505  1.00  0.92           N  
ATOM   4367  CA  GLU A 294      38.655 -47.289 -17.130  1.00  0.92           C  
ATOM   4368  C   GLU A 294      37.608 -46.319 -16.565  1.00  0.92           C  
ATOM   4369  O   GLU A 294      36.491 -46.715 -16.217  1.00  0.92           O  
ATOM   4370  CB  GLU A 294      38.534 -47.458 -18.645  1.00  0.92           C  
ATOM   4371  CG  GLU A 294      39.684 -48.317 -19.221  1.00  0.92           C  
ATOM   4372  CD  GLU A 294      39.633 -48.581 -20.711  1.00  0.92           C  
ATOM   4373  OE1 GLU A 294      38.747 -48.104 -21.378  1.00  0.92           O  
ATOM   4374  OE2 GLU A 294      40.490 -49.315 -21.171  1.00  0.92           O  
ATOM   4375  H   GLU A 294      37.793 -49.216 -16.783  1.00  0.92           H  
ATOM   4376  HA  GLU A 294      39.640 -46.875 -16.917  1.00  0.92           H  
ATOM   4377 1HB  GLU A 294      37.589 -47.947 -18.888  1.00  0.92           H  
ATOM   4378 2HB  GLU A 294      38.544 -46.483 -19.132  1.00  0.92           H  
ATOM   4379 1HG  GLU A 294      40.626 -47.820 -18.994  1.00  0.92           H  
ATOM   4380 2HG  GLU A 294      39.685 -49.274 -18.699  1.00  0.92           H  
ATOM   4381  N   SER A 295      37.996 -45.050 -16.446  1.00  0.86           N  
ATOM   4382  CA  SER A 295      37.150 -43.972 -15.924  1.00  0.86           C  
ATOM   4383  C   SER A 295      36.178 -43.399 -16.945  1.00  0.86           C  
ATOM   4384  O   SER A 295      36.298 -43.649 -18.145  1.00  0.86           O  
ATOM   4385  CB  SER A 295      38.029 -42.843 -15.411  1.00  0.86           C  
ATOM   4386  OG  SER A 295      38.707 -42.226 -16.469  1.00  0.86           O  
ATOM   4387  H   SER A 295      38.933 -44.816 -16.744  1.00  0.86           H  
ATOM   4388  HA  SER A 295      36.563 -44.367 -15.094  1.00  0.86           H  
ATOM   4389 1HB  SER A 295      37.416 -42.105 -14.895  1.00  0.86           H  
ATOM   4390 2HB  SER A 295      38.745 -43.233 -14.690  1.00  0.86           H  
ATOM   4391  HG  SER A 295      38.021 -41.876 -17.047  1.00  0.86           H  
ATOM   4392  N   TYR A 296      35.239 -42.594 -16.455  1.00  0.80           N  
ATOM   4393  CA  TYR A 296      34.314 -41.846 -17.296  1.00  0.80           C  
ATOM   4394  C   TYR A 296      33.922 -40.570 -16.570  1.00  0.80           C  
ATOM   4395  O   TYR A 296      34.051 -40.493 -15.350  1.00  0.80           O  
ATOM   4396  CB  TYR A 296      33.063 -42.649 -17.631  1.00  0.80           C  
ATOM   4397  CG  TYR A 296      32.221 -42.959 -16.467  1.00  0.80           C  
ATOM   4398  CD1 TYR A 296      31.235 -42.068 -16.106  1.00  0.80           C  
ATOM   4399  CD2 TYR A 296      32.404 -44.130 -15.761  1.00  0.80           C  
ATOM   4400  CE1 TYR A 296      30.451 -42.325 -15.035  1.00  0.80           C  
ATOM   4401  CE2 TYR A 296      31.596 -44.384 -14.688  1.00  0.80           C  
ATOM   4402  CZ  TYR A 296      30.627 -43.465 -14.334  1.00  0.80           C  
ATOM   4403  OH  TYR A 296      29.837 -43.677 -13.279  1.00  0.80           O  
ATOM   4404  H   TYR A 296      35.180 -42.474 -15.455  1.00  0.80           H  
ATOM   4405  HA  TYR A 296      34.818 -41.570 -18.223  1.00  0.80           H  
ATOM   4406 1HB  TYR A 296      32.456 -42.098 -18.351  1.00  0.80           H  
ATOM   4407 2HB  TYR A 296      33.356 -43.568 -18.087  1.00  0.80           H  
ATOM   4408  HD1 TYR A 296      31.094 -41.154 -16.677  1.00  0.80           H  
ATOM   4409  HD2 TYR A 296      33.182 -44.837 -16.052  1.00  0.80           H  
ATOM   4410  HE1 TYR A 296      29.683 -41.629 -14.738  1.00  0.80           H  
ATOM   4411  HE2 TYR A 296      31.724 -45.298 -14.110  1.00  0.80           H  
ATOM   4412  HH  TYR A 296      29.960 -44.578 -12.978  1.00  0.80           H  
ATOM   4413  N   ASP A 297      33.427 -39.585 -17.318  1.00  0.76           N  
ATOM   4414  CA  ASP A 297      32.985 -38.322 -16.733  1.00  0.76           C  
ATOM   4415  C   ASP A 297      31.517 -38.358 -16.321  1.00  0.76           C  
ATOM   4416  O   ASP A 297      30.594 -38.312 -17.152  1.00  0.76           O  
ATOM   4417  CB  ASP A 297      33.273 -37.155 -17.677  1.00  0.76           C  
ATOM   4418  CG  ASP A 297      32.967 -35.743 -17.092  1.00  0.76           C  
ATOM   4419  OD1 ASP A 297      32.235 -35.614 -16.107  1.00  0.76           O  
ATOM   4420  OD2 ASP A 297      33.492 -34.801 -17.639  1.00  0.76           O  
ATOM   4421  H   ASP A 297      33.353 -39.722 -18.316  1.00  0.76           H  
ATOM   4422  HA  ASP A 297      33.567 -38.153 -15.829  1.00  0.76           H  
ATOM   4423 1HB  ASP A 297      34.325 -37.181 -17.959  1.00  0.76           H  
ATOM   4424 2HB  ASP A 297      32.696 -37.281 -18.587  1.00  0.76           H  
ATOM   4425  N   MET A 298      31.313 -38.422 -15.020  1.00  0.74           N  
ATOM   4426  CA  MET A 298      29.992 -38.514 -14.433  1.00  0.74           C  
ATOM   4427  C   MET A 298      29.105 -37.344 -14.778  1.00  0.74           C  
ATOM   4428  O   MET A 298      27.887 -37.475 -14.767  1.00  0.74           O  
ATOM   4429  CB  MET A 298      30.072 -38.624 -12.938  1.00  0.74           C  
ATOM   4430  CG  MET A 298      28.743 -38.751 -12.289  1.00  0.74           C  
ATOM   4431  SD  MET A 298      27.837 -40.265 -12.698  1.00  0.74           S  
ATOM   4432  CE  MET A 298      28.634 -41.434 -11.594  1.00  0.74           C  
ATOM   4433  H   MET A 298      32.127 -38.396 -14.408  1.00  0.74           H  
ATOM   4434  HA  MET A 298      29.515 -39.406 -14.820  1.00  0.74           H  
ATOM   4435 1HB  MET A 298      30.654 -39.504 -12.682  1.00  0.74           H  
ATOM   4436 2HB  MET A 298      30.592 -37.765 -12.527  1.00  0.74           H  
ATOM   4437 1HG  MET A 298      28.891 -38.703 -11.234  1.00  0.74           H  
ATOM   4438 2HG  MET A 298      28.150 -37.900 -12.573  1.00  0.74           H  
ATOM   4439 1HE  MET A 298      28.195 -42.418 -11.719  1.00  0.74           H  
ATOM   4440 2HE  MET A 298      29.702 -41.481 -11.820  1.00  0.74           H  
ATOM   4441 3HE  MET A 298      28.506 -41.113 -10.563  1.00  0.74           H  
ATOM   4442  N   MET A 299      29.682 -36.180 -15.049  1.00  0.72           N  
ATOM   4443  CA  MET A 299      28.863 -35.021 -15.346  1.00  0.72           C  
ATOM   4444  C   MET A 299      28.094 -35.242 -16.638  1.00  0.72           C  
ATOM   4445  O   MET A 299      26.978 -34.749 -16.799  1.00  0.72           O  
ATOM   4446  CB  MET A 299      29.737 -33.779 -15.451  1.00  0.72           C  
ATOM   4447  CG  MET A 299      29.007 -32.462 -15.572  1.00  0.72           C  
ATOM   4448  SD  MET A 299      28.062 -32.021 -14.116  1.00  0.72           S  
ATOM   4449  CE  MET A 299      27.491 -30.395 -14.635  1.00  0.72           C  
ATOM   4450  H   MET A 299      30.702 -36.099 -15.124  1.00  0.72           H  
ATOM   4451  HA  MET A 299      28.141 -34.885 -14.542  1.00  0.72           H  
ATOM   4452 1HB  MET A 299      30.393 -33.726 -14.585  1.00  0.72           H  
ATOM   4453 2HB  MET A 299      30.384 -33.879 -16.328  1.00  0.72           H  
ATOM   4454 1HG  MET A 299      29.729 -31.672 -15.771  1.00  0.72           H  
ATOM   4455 2HG  MET A 299      28.326 -32.521 -16.419  1.00  0.72           H  
ATOM   4456 1HE  MET A 299      26.891 -29.940 -13.858  1.00  0.72           H  
ATOM   4457 2HE  MET A 299      28.352 -29.755 -14.833  1.00  0.72           H  
ATOM   4458 3HE  MET A 299      26.893 -30.487 -15.536  1.00  0.72           H  
ATOM   4459  N   ARG A 300      28.683 -36.008 -17.568  1.00  0.72           N  
ATOM   4460  CA  ARG A 300      28.041 -36.254 -18.847  1.00  0.72           C  
ATOM   4461  C   ARG A 300      26.910 -37.238 -18.623  1.00  0.72           C  
ATOM   4462  O   ARG A 300      25.840 -37.126 -19.223  1.00  0.72           O  
ATOM   4463  CB  ARG A 300      29.036 -36.811 -19.849  1.00  0.72           C  
ATOM   4464  CG  ARG A 300      30.115 -35.836 -20.269  1.00  0.72           C  
ATOM   4465  CD  ARG A 300      31.073 -36.437 -21.233  1.00  0.72           C  
ATOM   4466  NE  ARG A 300      32.142 -35.509 -21.571  1.00  0.72           N  
ATOM   4467  CZ  ARG A 300      33.142 -35.760 -22.442  1.00  0.72           C  
ATOM   4468  NH1 ARG A 300      33.199 -36.910 -23.077  1.00  0.72           N  
ATOM   4469  NH2 ARG A 300      34.068 -34.842 -22.660  1.00  0.72           N  
ATOM   4470  H   ARG A 300      29.580 -36.454 -17.375  1.00  0.72           H  
ATOM   4471  HA  ARG A 300      27.633 -35.318 -19.228  1.00  0.72           H  
ATOM   4472 1HB  ARG A 300      29.526 -37.690 -19.427  1.00  0.72           H  
ATOM   4473 2HB  ARG A 300      28.509 -37.126 -20.745  1.00  0.72           H  
ATOM   4474 1HG  ARG A 300      29.658 -34.964 -20.733  1.00  0.72           H  
ATOM   4475 2HG  ARG A 300      30.675 -35.522 -19.381  1.00  0.72           H  
ATOM   4476 1HD  ARG A 300      31.518 -37.329 -20.794  1.00  0.72           H  
ATOM   4477 2HD  ARG A 300      30.548 -36.705 -22.149  1.00  0.72           H  
ATOM   4478  HE  ARG A 300      32.146 -34.611 -21.101  1.00  0.72           H  
ATOM   4479 1HH1 ARG A 300      32.491 -37.611 -22.916  1.00  0.72           H  
ATOM   4480 2HH1 ARG A 300      33.950 -37.089 -23.728  1.00  0.72           H  
ATOM   4481 1HH2 ARG A 300      34.026 -33.958 -22.169  1.00  0.72           H  
ATOM   4482 2HH2 ARG A 300      34.816 -35.025 -23.311  1.00  0.72           H  
ATOM   4483  N   VAL A 301      27.152 -38.186 -17.719  1.00  0.72           N  
ATOM   4484  CA  VAL A 301      26.168 -39.206 -17.370  1.00  0.72           C  
ATOM   4485  C   VAL A 301      24.966 -38.598 -16.671  1.00  0.72           C  
ATOM   4486  O   VAL A 301      23.812 -38.860 -17.029  1.00  0.72           O  
ATOM   4487  CB  VAL A 301      26.832 -40.244 -16.475  1.00  0.72           C  
ATOM   4488  CG1 VAL A 301      25.838 -41.202 -15.918  1.00  0.72           C  
ATOM   4489  CG2 VAL A 301      27.881 -40.941 -17.294  1.00  0.72           C  
ATOM   4490  H   VAL A 301      28.079 -38.203 -17.285  1.00  0.72           H  
ATOM   4491  HA  VAL A 301      25.833 -39.692 -18.285  1.00  0.72           H  
ATOM   4492  HB  VAL A 301      27.296 -39.752 -15.642  1.00  0.72           H  
ATOM   4493 1HG1 VAL A 301      26.346 -41.932 -15.284  1.00  0.72           H  
ATOM   4494 2HG1 VAL A 301      25.097 -40.660 -15.325  1.00  0.72           H  
ATOM   4495 3HG1 VAL A 301      25.361 -41.688 -16.719  1.00  0.72           H  
ATOM   4496 1HG2 VAL A 301      28.374 -41.650 -16.680  1.00  0.72           H  
ATOM   4497 2HG2 VAL A 301      27.415 -41.446 -18.139  1.00  0.72           H  
ATOM   4498 3HG2 VAL A 301      28.608 -40.211 -17.659  1.00  0.72           H  
ATOM   4499  N   VAL A 302      25.231 -37.739 -15.702  1.00  0.73           N  
ATOM   4500  CA  VAL A 302      24.150 -37.093 -14.998  1.00  0.73           C  
ATOM   4501  C   VAL A 302      23.360 -36.236 -15.970  1.00  0.73           C  
ATOM   4502  O   VAL A 302      22.130 -36.327 -16.018  1.00  0.73           O  
ATOM   4503  CB  VAL A 302      24.698 -36.258 -13.826  1.00  0.73           C  
ATOM   4504  CG1 VAL A 302      23.623 -35.430 -13.246  1.00  0.73           C  
ATOM   4505  CG2 VAL A 302      25.241 -37.194 -12.770  1.00  0.73           C  
ATOM   4506  H   VAL A 302      26.196 -37.552 -15.440  1.00  0.73           H  
ATOM   4507  HA  VAL A 302      23.491 -37.862 -14.593  1.00  0.73           H  
ATOM   4508  HB  VAL A 302      25.498 -35.599 -14.185  1.00  0.73           H  
ATOM   4509 1HG1 VAL A 302      24.013 -34.860 -12.416  1.00  0.73           H  
ATOM   4510 2HG1 VAL A 302      23.271 -34.770 -14.011  1.00  0.73           H  
ATOM   4511 3HG1 VAL A 302      22.812 -36.067 -12.902  1.00  0.73           H  
ATOM   4512 1HG2 VAL A 302      25.646 -36.620 -11.936  1.00  0.73           H  
ATOM   4513 2HG2 VAL A 302      24.451 -37.829 -12.421  1.00  0.73           H  
ATOM   4514 3HG2 VAL A 302      26.010 -37.799 -13.206  1.00  0.73           H  
ATOM   4515  N   ASN A 303      24.053 -35.446 -16.794  1.00  0.76           N  
ATOM   4516  CA  ASN A 303      23.359 -34.611 -17.755  1.00  0.76           C  
ATOM   4517  C   ASN A 303      22.563 -35.436 -18.769  1.00  0.76           C  
ATOM   4518  O   ASN A 303      21.513 -34.992 -19.221  1.00  0.76           O  
ATOM   4519  CB  ASN A 303      24.325 -33.681 -18.445  1.00  0.76           C  
ATOM   4520  CG  ASN A 303      24.795 -32.573 -17.537  1.00  0.76           C  
ATOM   4521  OD1 ASN A 303      24.189 -32.271 -16.500  1.00  0.76           O  
ATOM   4522  ND2 ASN A 303      25.870 -31.945 -17.923  1.00  0.76           N  
ATOM   4523  H   ASN A 303      25.072 -35.393 -16.745  1.00  0.76           H  
ATOM   4524  HA  ASN A 303      22.644 -33.999 -17.215  1.00  0.76           H  
ATOM   4525 1HB  ASN A 303      25.191 -34.251 -18.789  1.00  0.76           H  
ATOM   4526 2HB  ASN A 303      23.849 -33.244 -19.320  1.00  0.76           H  
ATOM   4527 1HD2 ASN A 303      26.234 -31.196 -17.376  1.00  0.76           H  
ATOM   4528 2HD2 ASN A 303      26.327 -32.219 -18.764  1.00  0.76           H  
ATOM   4529  N   ALA A 304      23.054 -36.629 -19.140  1.00  0.80           N  
ATOM   4530  CA  ALA A 304      22.334 -37.502 -20.067  1.00  0.80           C  
ATOM   4531  C   ALA A 304      20.978 -37.927 -19.498  1.00  0.80           C  
ATOM   4532  O   ALA A 304      19.996 -38.039 -20.231  1.00  0.80           O  
ATOM   4533  CB  ALA A 304      23.159 -38.736 -20.378  1.00  0.80           C  
ATOM   4534  H   ALA A 304      23.958 -36.937 -18.790  1.00  0.80           H  
ATOM   4535  HA  ALA A 304      22.158 -36.945 -20.986  1.00  0.80           H  
ATOM   4536 1HB  ALA A 304      22.623 -39.363 -21.087  1.00  0.80           H  
ATOM   4537 2HB  ALA A 304      24.116 -38.438 -20.805  1.00  0.80           H  
ATOM   4538 3HB  ALA A 304      23.330 -39.287 -19.463  1.00  0.80           H  
ATOM   4539  N   VAL A 305      20.928 -38.163 -18.188  1.00  0.86           N  
ATOM   4540  CA  VAL A 305      19.695 -38.577 -17.519  1.00  0.86           C  
ATOM   4541  C   VAL A 305      18.719 -37.402 -17.323  1.00  0.86           C  
ATOM   4542  O   VAL A 305      17.508 -37.565 -17.478  1.00  0.86           O  
ATOM   4543  CB  VAL A 305      20.016 -39.302 -16.198  1.00  0.86           C  
ATOM   4544  CG1 VAL A 305      18.720 -39.611 -15.410  1.00  0.86           C  
ATOM   4545  CG2 VAL A 305      20.764 -40.613 -16.549  1.00  0.86           C  
ATOM   4546  H   VAL A 305      21.791 -38.080 -17.645  1.00  0.86           H  
ATOM   4547  HA  VAL A 305      19.207 -39.307 -18.161  1.00  0.86           H  
ATOM   4548  HB  VAL A 305      20.651 -38.662 -15.575  1.00  0.86           H  
ATOM   4549 1HG1 VAL A 305      18.961 -40.128 -14.490  1.00  0.86           H  
ATOM   4550 2HG1 VAL A 305      18.203 -38.679 -15.178  1.00  0.86           H  
ATOM   4551 3HG1 VAL A 305      18.086 -40.234 -16.005  1.00  0.86           H  
ATOM   4552 1HG2 VAL A 305      21.013 -41.151 -15.654  1.00  0.86           H  
ATOM   4553 2HG2 VAL A 305      20.126 -41.237 -17.175  1.00  0.86           H  
ATOM   4554 3HG2 VAL A 305      21.681 -40.372 -17.091  1.00  0.86           H  
ATOM   4555  N   ILE A 306      19.247 -36.235 -16.959  1.00  0.92           N  
ATOM   4556  CA  ILE A 306      18.459 -35.010 -16.731  1.00  0.92           C  
ATOM   4557  C   ILE A 306      17.777 -34.523 -18.009  1.00  0.92           C  
ATOM   4558  O   ILE A 306      18.423 -34.381 -19.041  1.00  0.92           O  
ATOM   4559  CB  ILE A 306      19.363 -33.909 -16.207  1.00  0.92           C  
ATOM   4560  CG1 ILE A 306      19.877 -34.297 -14.891  1.00  0.92           C  
ATOM   4561  CG2 ILE A 306      18.636 -32.582 -16.106  1.00  0.92           C  
ATOM   4562  CD1 ILE A 306      20.951 -33.384 -14.457  1.00  0.92           C  
ATOM   4563  H   ILE A 306      20.260 -36.193 -16.828  1.00  0.92           H  
ATOM   4564  HA  ILE A 306      17.690 -35.219 -15.991  1.00  0.92           H  
ATOM   4565  HB  ILE A 306      20.214 -33.809 -16.872  1.00  0.92           H  
ATOM   4566 1HG1 ILE A 306      19.062 -34.288 -14.185  1.00  0.92           H  
ATOM   4567 2HG1 ILE A 306      20.261 -35.305 -14.928  1.00  0.92           H  
ATOM   4568 1HG2 ILE A 306      19.321 -31.844 -15.723  1.00  0.92           H  
ATOM   4569 2HG2 ILE A 306      18.275 -32.278 -17.074  1.00  0.92           H  
ATOM   4570 3HG2 ILE A 306      17.810 -32.678 -15.433  1.00  0.92           H  
ATOM   4571 1HD1 ILE A 306      21.300 -33.687 -13.480  1.00  0.92           H  
ATOM   4572 2HD1 ILE A 306      21.766 -33.421 -15.169  1.00  0.92           H  
ATOM   4573 3HD1 ILE A 306      20.580 -32.369 -14.413  1.00  0.92           H  
ATOM   4574  N   ASP A 307      16.487 -34.186 -17.934  1.00  0.97           N  
ATOM   4575  CA  ASP A 307      15.706 -33.831 -19.132  1.00  0.97           C  
ATOM   4576  C   ASP A 307      16.453 -33.025 -20.196  1.00  0.97           C  
ATOM   4577  O   ASP A 307      16.607 -33.481 -21.330  1.00  0.97           O  
ATOM   4578  CB  ASP A 307      14.502 -32.958 -18.738  1.00  0.97           C  
ATOM   4579  CG  ASP A 307      13.398 -33.660 -18.022  1.00  0.97           C  
ATOM   4580  OD1 ASP A 307      13.359 -34.874 -18.008  1.00  0.97           O  
ATOM   4581  OD2 ASP A 307      12.563 -32.964 -17.467  1.00  0.97           O  
ATOM   4582  H   ASP A 307      16.033 -34.215 -17.022  1.00  0.97           H  
ATOM   4583  HA  ASP A 307      15.355 -34.757 -19.589  1.00  0.97           H  
ATOM   4584 1HB  ASP A 307      14.847 -32.154 -18.088  1.00  0.97           H  
ATOM   4585 2HB  ASP A 307      14.095 -32.487 -19.638  1.00  0.97           H  
ATOM   4586  N   ASP A 308      16.904 -31.829 -19.827  1.00  1.00           N  
ATOM   4587  CA  ASP A 308      17.612 -30.938 -20.740  1.00  1.00           C  
ATOM   4588  C   ASP A 308      19.086 -30.787 -20.376  1.00  1.00           C  
ATOM   4589  O   ASP A 308      19.731 -29.824 -20.790  1.00  1.00           O  
ATOM   4590  CB  ASP A 308      16.950 -29.557 -20.735  1.00  1.00           C  
ATOM   4591  CG  ASP A 308      15.506 -29.575 -21.269  1.00  1.00           C  
ATOM   4592  OD1 ASP A 308      15.260 -30.190 -22.274  1.00  1.00           O  
ATOM   4593  OD2 ASP A 308      14.655 -28.980 -20.631  1.00  1.00           O  
ATOM   4594  H   ASP A 308      16.743 -31.534 -18.878  1.00  1.00           H  
ATOM   4595  HA  ASP A 308      17.553 -31.355 -21.746  1.00  1.00           H  
ATOM   4596 1HB  ASP A 308      16.947 -29.164 -19.719  1.00  1.00           H  
ATOM   4597 2HB  ASP A 308      17.538 -28.873 -21.347  1.00  1.00           H  
ATOM   4598  N   GLY A 309      19.590 -31.655 -19.505  1.00  0.99           N  
ATOM   4599  CA  GLY A 309      20.965 -31.528 -19.019  1.00  0.99           C  
ATOM   4600  C   GLY A 309      21.088 -30.441 -17.933  1.00  0.99           C  
ATOM   4601  O   GLY A 309      22.186 -30.084 -17.494  1.00  0.99           O  
ATOM   4602  H   GLY A 309      19.044 -32.476 -19.240  1.00  0.99           H  
ATOM   4603 1HA  GLY A 309      21.285 -32.485 -18.616  1.00  0.99           H  
ATOM   4604 2HA  GLY A 309      21.627 -31.297 -19.852  1.00  0.99           H  
ATOM   4605  N   GLU A 310      19.952 -29.900 -17.494  1.00  0.96           N  
ATOM   4606  CA  GLU A 310      19.952 -28.809 -16.529  1.00  0.96           C  
ATOM   4607  C   GLU A 310      20.265 -29.210 -15.100  1.00  0.96           C  
ATOM   4608  O   GLU A 310      19.354 -29.367 -14.289  1.00  0.96           O  
ATOM   4609  CB  GLU A 310      18.593 -28.087 -16.503  1.00  0.96           C  
ATOM   4610  CG  GLU A 310      18.601 -26.858 -15.559  1.00  0.96           C  
ATOM   4611  CD  GLU A 310      17.292 -26.066 -15.452  1.00  0.96           C  
ATOM   4612  OE1 GLU A 310      16.345 -26.357 -16.153  1.00  0.96           O  
ATOM   4613  OE2 GLU A 310      17.251 -25.164 -14.632  1.00  0.96           O  
ATOM   4614  H   GLU A 310      19.085 -30.237 -17.871  1.00  0.96           H  
ATOM   4615  HA  GLU A 310      20.713 -28.093 -16.841  1.00  0.96           H  
ATOM   4616 1HB  GLU A 310      18.331 -27.753 -17.509  1.00  0.96           H  
ATOM   4617 2HB  GLU A 310      17.815 -28.776 -16.168  1.00  0.96           H  
ATOM   4618 1HG  GLU A 310      18.869 -27.206 -14.559  1.00  0.96           H  
ATOM   4619 2HG  GLU A 310      19.390 -26.184 -15.889  1.00  0.96           H  
ATOM   4620  N   LEU A 311      21.555 -29.324 -14.803  1.00  0.91           N  
ATOM   4621  CA  LEU A 311      22.025 -29.626 -13.450  1.00  0.91           C  
ATOM   4622  C   LEU A 311      22.619 -28.381 -12.794  1.00  0.91           C  
ATOM   4623  O   LEU A 311      23.549 -27.779 -13.337  1.00  0.91           O  
ATOM   4624  CB  LEU A 311      23.150 -30.671 -13.435  1.00  0.91           C  
ATOM   4625  CG  LEU A 311      23.712 -31.021 -11.985  1.00  0.91           C  
ATOM   4626  CD1 LEU A 311      22.648 -31.732 -11.153  1.00  0.91           C  
ATOM   4627  CD2 LEU A 311      24.914 -31.855 -12.098  1.00  0.91           C  
ATOM   4628  H   LEU A 311      22.207 -29.233 -15.580  1.00  0.91           H  
ATOM   4629  HA  LEU A 311      21.187 -29.977 -12.852  1.00  0.91           H  
ATOM   4630 1HB  LEU A 311      22.819 -31.572 -13.898  1.00  0.91           H  
ATOM   4631 2HB  LEU A 311      23.984 -30.283 -14.023  1.00  0.91           H  
ATOM   4632  HG  LEU A 311      23.973 -30.101 -11.468  1.00  0.91           H  
ATOM   4633 1HD1 LEU A 311      23.045 -31.950 -10.165  1.00  0.91           H  
ATOM   4634 2HD1 LEU A 311      21.786 -31.092 -11.058  1.00  0.91           H  
ATOM   4635 3HD1 LEU A 311      22.363 -32.660 -11.632  1.00  0.91           H  
ATOM   4636 1HD2 LEU A 311      25.281 -32.066 -11.104  1.00  0.91           H  
ATOM   4637 2HD2 LEU A 311      24.682 -32.767 -12.608  1.00  0.91           H  
ATOM   4638 3HD2 LEU A 311      25.648 -31.327 -12.645  1.00  0.91           H  
ATOM   4639  N   THR A 312      22.127 -28.016 -11.617  1.00  0.88           N  
ATOM   4640  CA  THR A 312      22.725 -26.914 -10.880  1.00  0.88           C  
ATOM   4641  C   THR A 312      23.636 -27.445  -9.810  1.00  0.88           C  
ATOM   4642  O   THR A 312      23.159 -27.910  -8.778  1.00  0.88           O  
ATOM   4643  CB  THR A 312      21.690 -26.036 -10.177  1.00  0.88           C  
ATOM   4644  OG1 THR A 312      20.832 -25.419 -11.135  1.00  0.88           O  
ATOM   4645  CG2 THR A 312      22.415 -25.008  -9.315  1.00  0.88           C  
ATOM   4646  H   THR A 312      21.340 -28.523 -11.226  1.00  0.88           H  
ATOM   4647  HA  THR A 312      23.311 -26.300 -11.564  1.00  0.88           H  
ATOM   4648  HB  THR A 312      21.074 -26.661  -9.526  1.00  0.88           H  
ATOM   4649  HG1 THR A 312      20.292 -26.094 -11.563  1.00  0.88           H  
ATOM   4650 1HG2 THR A 312      21.698 -24.399  -8.798  1.00  0.88           H  
ATOM   4651 2HG2 THR A 312      23.044 -25.519  -8.582  1.00  0.88           H  
ATOM   4652 3HG2 THR A 312      23.039 -24.388  -9.946  1.00  0.88           H  
ATOM   4653  N   GLN A 313      24.940 -27.329 -10.030  1.00  0.87           N  
ATOM   4654  CA  GLN A 313      25.906 -27.869  -9.087  1.00  0.87           C  
ATOM   4655  C   GLN A 313      26.055 -26.944  -7.899  1.00  0.87           C  
ATOM   4656  O   GLN A 313      26.031 -25.716  -8.068  1.00  0.87           O  
ATOM   4657  CB  GLN A 313      27.273 -28.074  -9.753  1.00  0.87           C  
ATOM   4658  CG  GLN A 313      27.317 -29.139 -10.833  1.00  0.87           C  
ATOM   4659  CD  GLN A 313      28.712 -29.252 -11.495  1.00  0.87           C  
ATOM   4660  OE1 GLN A 313      29.184 -28.328 -12.176  1.00  0.87           O  
ATOM   4661  NE2 GLN A 313      29.389 -30.370 -11.277  1.00  0.87           N  
ATOM   4662  H   GLN A 313      25.256 -26.904 -10.892  1.00  0.87           H  
ATOM   4663  HA  GLN A 313      25.545 -28.829  -8.734  1.00  0.87           H  
ATOM   4664 1HB  GLN A 313      27.599 -27.135 -10.196  1.00  0.87           H  
ATOM   4665 2HB  GLN A 313      28.004 -28.344  -8.991  1.00  0.87           H  
ATOM   4666 1HG  GLN A 313      27.062 -30.099 -10.388  1.00  0.87           H  
ATOM   4667 2HG  GLN A 313      26.587 -28.884 -11.603  1.00  0.87           H  
ATOM   4668 1HE2 GLN A 313      30.299 -30.491 -11.678  1.00  0.87           H  
ATOM   4669 2HE2 GLN A 313      28.996 -31.093 -10.716  1.00  0.87           H  
ATOM   4670  N   PHE A 314      26.254 -27.539  -6.720  1.00  0.88           N  
ATOM   4671  CA  PHE A 314      26.466 -26.774  -5.497  1.00  0.88           C  
ATOM   4672  C   PHE A 314      27.864 -26.765  -4.895  1.00  0.88           C  
ATOM   4673  O   PHE A 314      28.047 -26.207  -3.826  1.00  0.88           O  
ATOM   4674  CB  PHE A 314      25.535 -27.242  -4.391  1.00  0.88           C  
ATOM   4675  CG  PHE A 314      24.143 -26.986  -4.652  1.00  0.88           C  
ATOM   4676  CD1 PHE A 314      23.255 -27.987  -4.698  1.00  0.88           C  
ATOM   4677  CD2 PHE A 314      23.721 -25.713  -4.883  1.00  0.88           C  
ATOM   4678  CE1 PHE A 314      21.955 -27.726  -4.946  1.00  0.88           C  
ATOM   4679  CE2 PHE A 314      22.422 -25.432  -5.142  1.00  0.88           C  
ATOM   4680  CZ  PHE A 314      21.524 -26.435  -5.173  1.00  0.88           C  
ATOM   4681  H   PHE A 314      26.210 -28.558  -6.687  1.00  0.88           H  
ATOM   4682  HA  PHE A 314      26.209 -25.739  -5.720  1.00  0.88           H  
ATOM   4683 1HB  PHE A 314      25.663 -28.316  -4.241  1.00  0.88           H  
ATOM   4684 2HB  PHE A 314      25.798 -26.746  -3.473  1.00  0.88           H  
ATOM   4685  HD1 PHE A 314      23.595 -29.006  -4.522  1.00  0.88           H  
ATOM   4686  HD2 PHE A 314      24.451 -24.911  -4.854  1.00  0.88           H  
ATOM   4687  HE1 PHE A 314      21.266 -28.543  -4.958  1.00  0.88           H  
ATOM   4688  HE2 PHE A 314      22.122 -24.417  -5.317  1.00  0.88           H  
ATOM   4689  HZ  PHE A 314      20.478 -26.222  -5.374  1.00  0.88           H  
ATOM   4690  N   HIS A 315      28.835 -27.438  -5.476  1.00  0.90           N  
ATOM   4691  CA  HIS A 315      30.163 -27.399  -4.859  1.00  0.90           C  
ATOM   4692  C   HIS A 315      31.266 -27.772  -5.830  1.00  0.90           C  
ATOM   4693  O   HIS A 315      32.000 -28.733  -5.609  1.00  0.90           O  
ATOM   4694  CB  HIS A 315      30.211 -28.257  -3.612  1.00  0.90           C  
ATOM   4695  CG  HIS A 315      29.879 -29.640  -3.804  1.00  0.90           C  
ATOM   4696  ND1 HIS A 315      30.815 -30.603  -4.103  1.00  0.90           N  
ATOM   4697  CD2 HIS A 315      28.709 -30.263  -3.727  1.00  0.90           C  
ATOM   4698  CE1 HIS A 315      30.220 -31.769  -4.173  1.00  0.90           C  
ATOM   4699  NE2 HIS A 315      28.948 -31.585  -3.936  1.00  0.90           N  
ATOM   4700  H   HIS A 315      28.676 -27.925  -6.342  1.00  0.90           H  
ATOM   4701  HA  HIS A 315      30.368 -26.377  -4.538  1.00  0.90           H  
ATOM   4702 1HB  HIS A 315      31.205 -28.213  -3.202  1.00  0.90           H  
ATOM   4703 2HB  HIS A 315      29.546 -27.858  -2.851  1.00  0.90           H  
ATOM   4704  HD1 HIS A 315      31.788 -30.455  -4.254  1.00  0.90           H  
ATOM   4705  HD2 HIS A 315      27.705 -29.904  -3.507  1.00  0.90           H  
ATOM   4706  HE1 HIS A 315      30.797 -32.664  -4.373  1.00  0.90           H  
ATOM   4707  N   GLN A 316      31.388 -26.998  -6.891  1.00  0.91           N  
ATOM   4708  CA  GLN A 316      32.272 -27.296  -8.012  1.00  0.91           C  
ATOM   4709  C   GLN A 316      33.765 -27.413  -7.657  1.00  0.91           C  
ATOM   4710  O   GLN A 316      34.492 -28.153  -8.318  1.00  0.91           O  
ATOM   4711  CB  GLN A 316      32.059 -26.218  -9.078  1.00  0.91           C  
ATOM   4712  CG  GLN A 316      30.681 -26.303  -9.753  1.00  0.91           C  
ATOM   4713  CD  GLN A 316      30.400 -25.165 -10.732  1.00  0.91           C  
ATOM   4714  OE1 GLN A 316      30.742 -24.002 -10.470  1.00  0.91           O  
ATOM   4715  NE2 GLN A 316      29.775 -25.490 -11.866  1.00  0.91           N  
ATOM   4716  H   GLN A 316      30.783 -26.191  -6.952  1.00  0.91           H  
ATOM   4717  HA  GLN A 316      31.960 -28.251  -8.433  1.00  0.91           H  
ATOM   4718 1HB  GLN A 316      32.167 -25.232  -8.627  1.00  0.91           H  
ATOM   4719 2HB  GLN A 316      32.824 -26.314  -9.849  1.00  0.91           H  
ATOM   4720 1HG  GLN A 316      30.630 -27.239 -10.299  1.00  0.91           H  
ATOM   4721 2HG  GLN A 316      29.911 -26.282  -8.981  1.00  0.91           H  
ATOM   4722 1HE2 GLN A 316      29.569 -24.786 -12.544  1.00  0.91           H  
ATOM   4723 2HE2 GLN A 316      29.517 -26.464 -12.050  1.00  0.91           H  
ATOM   4724  N   LEU A 317      34.231 -26.681  -6.645  1.00  0.90           N  
ATOM   4725  CA  LEU A 317      35.648 -26.743  -6.278  1.00  0.90           C  
ATOM   4726  C   LEU A 317      35.964 -27.578  -5.031  1.00  0.90           C  
ATOM   4727  O   LEU A 317      37.047 -28.154  -4.926  1.00  0.90           O  
ATOM   4728  CB  LEU A 317      36.177 -25.348  -6.005  1.00  0.90           C  
ATOM   4729  CG  LEU A 317      36.105 -24.356  -7.135  1.00  0.90           C  
ATOM   4730  CD1 LEU A 317      36.620 -23.023  -6.627  1.00  0.90           C  
ATOM   4731  CD2 LEU A 317      36.929 -24.860  -8.302  1.00  0.90           C  
ATOM   4732  H   LEU A 317      33.599 -26.077  -6.139  1.00  0.90           H  
ATOM   4733  HA  LEU A 317      36.195 -27.172  -7.116  1.00  0.90           H  
ATOM   4734 1HB  LEU A 317      35.642 -24.937  -5.157  1.00  0.90           H  
ATOM   4735 2HB  LEU A 317      37.225 -25.436  -5.725  1.00  0.90           H  
ATOM   4736  HG  LEU A 317      35.067 -24.226  -7.448  1.00  0.90           H  
ATOM   4737 1HD1 LEU A 317      36.576 -22.281  -7.423  1.00  0.90           H  
ATOM   4738 2HD1 LEU A 317      36.022 -22.683  -5.791  1.00  0.90           H  
ATOM   4739 3HD1 LEU A 317      37.639 -23.147  -6.304  1.00  0.90           H  
ATOM   4740 1HD2 LEU A 317      36.881 -24.140  -9.119  1.00  0.90           H  
ATOM   4741 2HD2 LEU A 317      37.965 -24.985  -7.987  1.00  0.90           H  
ATOM   4742 3HD2 LEU A 317      36.532 -25.820  -8.639  1.00  0.90           H  
ATOM   4743  N   PHE A 318      35.039 -27.605  -4.072  1.00  0.86           N  
ATOM   4744  CA  PHE A 318      35.284 -28.218  -2.760  1.00  0.86           C  
ATOM   4745  C   PHE A 318      35.600 -29.696  -2.760  1.00  0.86           C  
ATOM   4746  O   PHE A 318      36.533 -30.145  -2.096  1.00  0.86           O  
ATOM   4747  CB  PHE A 318      34.100 -28.022  -1.831  1.00  0.86           C  
ATOM   4748  CG  PHE A 318      34.320 -28.666  -0.503  1.00  0.86           C  
ATOM   4749  CD1 PHE A 318      35.342 -28.219   0.315  1.00  0.86           C  
ATOM   4750  CD2 PHE A 318      33.490 -29.665  -0.034  1.00  0.86           C  
ATOM   4751  CE1 PHE A 318      35.542 -28.773   1.556  1.00  0.86           C  
ATOM   4752  CE2 PHE A 318      33.686 -30.197   1.218  1.00  0.86           C  
ATOM   4753  CZ  PHE A 318      34.715 -29.752   2.008  1.00  0.86           C  
ATOM   4754  H   PHE A 318      34.155 -27.156  -4.241  1.00  0.86           H  
ATOM   4755  HA  PHE A 318      36.138 -27.703  -2.316  1.00  0.86           H  
ATOM   4756 1HB  PHE A 318      33.875 -26.979  -1.693  1.00  0.86           H  
ATOM   4757 2HB  PHE A 318      33.234 -28.484  -2.276  1.00  0.86           H  
ATOM   4758  HD1 PHE A 318      36.001 -27.419  -0.038  1.00  0.86           H  
ATOM   4759  HD2 PHE A 318      32.674 -30.024  -0.663  1.00  0.86           H  
ATOM   4760  HE1 PHE A 318      36.353 -28.423   2.186  1.00  0.86           H  
ATOM   4761  HE2 PHE A 318      33.034 -30.970   1.591  1.00  0.86           H  
ATOM   4762  HZ  PHE A 318      34.876 -30.181   3.001  1.00  0.86           H  
ATOM   4763  N   ALA A 319      34.790 -30.476  -3.447  1.00  0.80           N  
ATOM   4764  CA  ALA A 319      34.977 -31.914  -3.421  1.00  0.80           C  
ATOM   4765  C   ALA A 319      34.775 -32.493  -4.805  1.00  0.80           C  
ATOM   4766  O   ALA A 319      33.762 -33.138  -5.045  1.00  0.80           O  
ATOM   4767  CB  ALA A 319      34.015 -32.555  -2.442  1.00  0.80           C  
ATOM   4768  H   ALA A 319      34.050 -30.062  -4.000  1.00  0.80           H  
ATOM   4769  HA  ALA A 319      35.989 -32.136  -3.085  1.00  0.80           H  
ATOM   4770 1HB  ALA A 319      34.193 -33.630  -2.436  1.00  0.80           H  
ATOM   4771 2HB  ALA A 319      34.185 -32.154  -1.442  1.00  0.80           H  
ATOM   4772 3HB  ALA A 319      32.991 -32.355  -2.744  1.00  0.80           H  
ATOM   4773  N   PRO A 320      35.741 -32.344  -5.725  1.00  0.74           N  
ATOM   4774  CA  PRO A 320      35.640 -32.653  -7.144  1.00  0.74           C  
ATOM   4775  C   PRO A 320      35.258 -34.110  -7.439  1.00  0.74           C  
ATOM   4776  O   PRO A 320      34.836 -34.417  -8.552  1.00  0.74           O  
ATOM   4777  CB  PRO A 320      37.044 -32.337  -7.652  1.00  0.74           C  
ATOM   4778  CG  PRO A 320      37.617 -31.368  -6.660  1.00  0.74           C  
ATOM   4779  CD  PRO A 320      37.076 -31.814  -5.340  1.00  0.74           C  
ATOM   4780  HA  PRO A 320      34.905 -31.969  -7.598  1.00  0.74           H  
ATOM   4781 1HB  PRO A 320      37.605 -33.237  -7.745  1.00  0.74           H  
ATOM   4782 2HB  PRO A 320      36.981 -31.905  -8.660  1.00  0.74           H  
ATOM   4783 1HG  PRO A 320      38.717 -31.396  -6.691  1.00  0.74           H  
ATOM   4784 2HG  PRO A 320      37.314 -30.335  -6.905  1.00  0.74           H  
ATOM   4785 1HD  PRO A 320      37.701 -32.609  -4.906  1.00  0.74           H  
ATOM   4786 2HD  PRO A 320      37.034 -30.936  -4.714  1.00  0.74           H  
ATOM   4787  N   ASN A 321      35.427 -35.016  -6.462  1.00  0.69           N  
ATOM   4788  CA  ASN A 321      35.066 -36.423  -6.652  1.00  0.69           C  
ATOM   4789  C   ASN A 321      33.577 -36.692  -6.483  1.00  0.69           C  
ATOM   4790  O   ASN A 321      33.129 -37.827  -6.646  1.00  0.69           O  
ATOM   4791  CB  ASN A 321      35.834 -37.293  -5.701  1.00  0.69           C  
ATOM   4792  CG  ASN A 321      35.547 -36.967  -4.298  1.00  0.69           C  
ATOM   4793  OD1 ASN A 321      35.434 -35.779  -3.980  1.00  0.69           O  
ATOM   4794  ND2 ASN A 321      35.455 -37.957  -3.447  1.00  0.69           N  
ATOM   4795  H   ASN A 321      35.783 -34.726  -5.566  1.00  0.69           H  
ATOM   4796  HA  ASN A 321      35.339 -36.709  -7.667  1.00  0.69           H  
ATOM   4797 1HB  ASN A 321      35.581 -38.343  -5.877  1.00  0.69           H  
ATOM   4798 2HB  ASN A 321      36.877 -37.179  -5.905  1.00  0.69           H  
ATOM   4799 1HD2 ASN A 321      35.286 -37.764  -2.486  1.00  0.69           H  
ATOM   4800 2HD2 ASN A 321      35.583 -38.917  -3.744  1.00  0.69           H  
ATOM   4801  N   VAL A 322      32.813 -35.663  -6.140  1.00  0.66           N  
ATOM   4802  CA  VAL A 322      31.366 -35.769  -6.034  1.00  0.66           C  
ATOM   4803  C   VAL A 322      30.669 -34.609  -6.725  1.00  0.66           C  
ATOM   4804  O   VAL A 322      31.067 -33.454  -6.610  1.00  0.66           O  
ATOM   4805  CB  VAL A 322      30.859 -35.941  -4.573  1.00  0.66           C  
ATOM   4806  CG1 VAL A 322      29.336 -35.913  -4.530  1.00  0.66           C  
ATOM   4807  CG2 VAL A 322      31.280 -37.302  -4.060  1.00  0.66           C  
ATOM   4808  H   VAL A 322      33.247 -34.758  -5.962  1.00  0.66           H  
ATOM   4809  HA  VAL A 322      31.074 -36.673  -6.554  1.00  0.66           H  
ATOM   4810  HB  VAL A 322      31.253 -35.143  -3.943  1.00  0.66           H  
ATOM   4811 1HG1 VAL A 322      28.999 -36.051  -3.506  1.00  0.66           H  
ATOM   4812 2HG1 VAL A 322      28.991 -34.955  -4.894  1.00  0.66           H  
ATOM   4813 3HG1 VAL A 322      28.931 -36.709  -5.154  1.00  0.66           H  
ATOM   4814 1HG2 VAL A 322      30.898 -37.443  -3.055  1.00  0.66           H  
ATOM   4815 2HG2 VAL A 322      30.859 -38.066  -4.711  1.00  0.66           H  
ATOM   4816 3HG2 VAL A 322      32.361 -37.392  -4.057  1.00  0.66           H  
ATOM   4817  N   ILE A 323      29.643 -34.932  -7.466  1.00  0.64           N  
ATOM   4818  CA  ILE A 323      28.815 -33.956  -8.106  1.00  0.64           C  
ATOM   4819  C   ILE A 323      27.479 -33.904  -7.398  1.00  0.64           C  
ATOM   4820  O   ILE A 323      26.758 -34.901  -7.359  1.00  0.64           O  
ATOM   4821  CB  ILE A 323      28.603 -34.348  -9.580  1.00  0.64           C  
ATOM   4822  CG1 ILE A 323      29.925 -34.380 -10.321  1.00  0.64           C  
ATOM   4823  CG2 ILE A 323      27.562 -33.471 -10.261  1.00  0.64           C  
ATOM   4824  CD1 ILE A 323      29.792 -34.952 -11.700  1.00  0.64           C  
ATOM   4825  H   ILE A 323      29.406 -35.908  -7.553  1.00  0.64           H  
ATOM   4826  HA  ILE A 323      29.288 -32.977  -8.043  1.00  0.64           H  
ATOM   4827  HB  ILE A 323      28.238 -35.372  -9.599  1.00  0.64           H  
ATOM   4828 1HG1 ILE A 323      30.325 -33.371 -10.393  1.00  0.64           H  
ATOM   4829 2HG1 ILE A 323      30.631 -34.995  -9.764  1.00  0.64           H  
ATOM   4830 1HG2 ILE A 323      27.411 -33.810 -11.290  1.00  0.64           H  
ATOM   4831 2HG2 ILE A 323      26.622 -33.546  -9.712  1.00  0.64           H  
ATOM   4832 3HG2 ILE A 323      27.889 -32.454 -10.263  1.00  0.64           H  
ATOM   4833 1HD1 ILE A 323      30.761 -34.966 -12.191  1.00  0.64           H  
ATOM   4834 2HD1 ILE A 323      29.410 -35.960 -11.626  1.00  0.64           H  
ATOM   4835 3HD1 ILE A 323      29.102 -34.347 -12.279  1.00  0.64           H  
ATOM   4836  N   CYS A 324      27.148 -32.761  -6.811  1.00  0.64           N  
ATOM   4837  CA  CYS A 324      25.852 -32.648  -6.162  1.00  0.64           C  
ATOM   4838  C   CYS A 324      25.147 -31.448  -6.725  1.00  0.64           C  
ATOM   4839  O   CYS A 324      25.768 -30.388  -6.888  1.00  0.64           O  
ATOM   4840  CB  CYS A 324      25.888 -32.483  -4.645  1.00  0.64           C  
ATOM   4841  SG  CYS A 324      26.617 -33.813  -3.687  1.00  0.64           S  
ATOM   4842  H   CYS A 324      27.784 -31.975  -6.829  1.00  0.64           H  
ATOM   4843  HA  CYS A 324      25.289 -33.532  -6.383  1.00  0.64           H  
ATOM   4844 1HB  CYS A 324      26.340 -31.558  -4.382  1.00  0.64           H  
ATOM   4845 2HB  CYS A 324      24.863 -32.419  -4.327  1.00  0.64           H  
ATOM   4846  HG  CYS A 324      27.864 -33.298  -3.736  1.00  0.64           H  
ATOM   4847  N   GLY A 325      23.857 -31.593  -6.978  1.00  0.66           N  
ATOM   4848  CA  GLY A 325      23.099 -30.477  -7.512  1.00  0.66           C  
ATOM   4849  C   GLY A 325      21.630 -30.764  -7.750  1.00  0.66           C  
ATOM   4850  O   GLY A 325      21.167 -31.890  -7.578  1.00  0.66           O  
ATOM   4851  H   GLY A 325      23.432 -32.511  -6.824  1.00  0.66           H  
ATOM   4852 1HA  GLY A 325      23.208 -29.613  -6.869  1.00  0.66           H  
ATOM   4853 2HA  GLY A 325      23.550 -30.211  -8.462  1.00  0.66           H  
ATOM   4854  N   LEU A 326      20.885 -29.744  -8.157  1.00  0.69           N  
ATOM   4855  CA  LEU A 326      19.459 -29.962  -8.416  1.00  0.69           C  
ATOM   4856  C   LEU A 326      19.237 -30.092  -9.907  1.00  0.69           C  
ATOM   4857  O   LEU A 326      19.916 -29.446 -10.703  1.00  0.69           O  
ATOM   4858  CB  LEU A 326      18.571 -28.846  -7.859  1.00  0.69           C  
ATOM   4859  CG  LEU A 326      18.694 -28.589  -6.378  1.00  0.69           C  
ATOM   4860  CD1 LEU A 326      17.725 -27.457  -5.942  1.00  0.69           C  
ATOM   4861  CD2 LEU A 326      18.484 -29.898  -5.607  1.00  0.69           C  
ATOM   4862  H   LEU A 326      21.343 -28.840  -8.295  1.00  0.69           H  
ATOM   4863  HA  LEU A 326      19.149 -30.898  -7.953  1.00  0.69           H  
ATOM   4864 1HB  LEU A 326      18.812 -27.921  -8.380  1.00  0.69           H  
ATOM   4865 2HB  LEU A 326      17.525 -29.097  -8.072  1.00  0.69           H  
ATOM   4866  HG  LEU A 326      19.646 -28.244  -6.204  1.00  0.69           H  
ATOM   4867 1HD1 LEU A 326      17.862 -27.258  -4.882  1.00  0.69           H  
ATOM   4868 2HD1 LEU A 326      17.938 -26.549  -6.508  1.00  0.69           H  
ATOM   4869 3HD1 LEU A 326      16.690 -27.761  -6.121  1.00  0.69           H  
ATOM   4870 1HD2 LEU A 326      18.619 -29.725  -4.540  1.00  0.69           H  
ATOM   4871 2HD2 LEU A 326      17.478 -30.281  -5.799  1.00  0.69           H  
ATOM   4872 3HD2 LEU A 326      19.214 -30.625  -5.941  1.00  0.69           H  
ATOM   4873  N   ALA A 327      18.275 -30.906 -10.294  1.00  0.72           N  
ATOM   4874  CA  ALA A 327      18.015 -31.125 -11.703  1.00  0.72           C  
ATOM   4875  C   ALA A 327      16.583 -31.458 -11.992  1.00  0.72           C  
ATOM   4876  O   ALA A 327      15.810 -31.713 -11.079  1.00  0.72           O  
ATOM   4877  CB  ALA A 327      18.841 -32.259 -12.183  1.00  0.72           C  
ATOM   4878  H   ALA A 327      17.761 -31.444  -9.600  1.00  0.72           H  
ATOM   4879  HA  ALA A 327      18.268 -30.213 -12.241  1.00  0.72           H  
ATOM   4880 1HB  ALA A 327      18.628 -32.359 -13.213  1.00  0.72           H  
ATOM   4881 2HB  ALA A 327      19.881 -32.045 -12.030  1.00  0.72           H  
ATOM   4882 3HB  ALA A 327      18.570 -33.166 -11.651  1.00  0.72           H  
ATOM   4883  N   ARG A 328      16.193 -31.428 -13.262  1.00  0.77           N  
ATOM   4884  CA  ARG A 328      14.843 -31.877 -13.575  1.00  0.77           C  
ATOM   4885  C   ARG A 328      14.810 -33.229 -14.302  1.00  0.77           C  
ATOM   4886  O   ARG A 328      15.551 -33.441 -15.267  1.00  0.77           O  
ATOM   4887  CB  ARG A 328      14.154 -30.849 -14.441  1.00  0.77           C  
ATOM   4888  CG  ARG A 328      13.915 -29.537 -13.778  1.00  0.77           C  
ATOM   4889  CD  ARG A 328      13.234 -28.588 -14.680  1.00  0.77           C  
ATOM   4890  NE  ARG A 328      14.067 -28.174 -15.792  1.00  0.77           N  
ATOM   4891  CZ  ARG A 328      13.914 -28.554 -17.067  1.00  0.77           C  
ATOM   4892  NH1 ARG A 328      12.945 -29.373 -17.432  1.00  0.77           N  
ATOM   4893  NH2 ARG A 328      14.762 -28.077 -17.942  1.00  0.77           N  
ATOM   4894  H   ARG A 328      16.837 -31.143 -13.990  1.00  0.77           H  
ATOM   4895  HA  ARG A 328      14.290 -31.967 -12.650  1.00  0.77           H  
ATOM   4896 1HB  ARG A 328      14.745 -30.673 -15.339  1.00  0.77           H  
ATOM   4897 2HB  ARG A 328      13.183 -31.244 -14.759  1.00  0.77           H  
ATOM   4898 1HG  ARG A 328      13.291 -29.683 -12.891  1.00  0.77           H  
ATOM   4899 2HG  ARG A 328      14.873 -29.109 -13.483  1.00  0.77           H  
ATOM   4900 1HD  ARG A 328      12.329 -29.046 -15.075  1.00  0.77           H  
ATOM   4901 2HD  ARG A 328      12.987 -27.708 -14.122  1.00  0.77           H  
ATOM   4902  HE  ARG A 328      14.850 -27.528 -15.613  1.00  0.77           H  
ATOM   4903 1HH1 ARG A 328      12.303 -29.735 -16.746  1.00  0.77           H  
ATOM   4904 2HH1 ARG A 328      12.844 -29.647 -18.404  1.00  0.77           H  
ATOM   4905 1HH2 ARG A 328      15.501 -27.447 -17.602  1.00  0.77           H  
ATOM   4906 2HH2 ARG A 328      14.693 -28.334 -18.937  1.00  0.77           H  
ATOM   4907  N   VAL A 329      13.912 -34.111 -13.865  1.00  0.80           N  
ATOM   4908  CA  VAL A 329      13.653 -35.387 -14.544  1.00  0.80           C  
ATOM   4909  C   VAL A 329      12.143 -35.513 -14.747  1.00  0.80           C  
ATOM   4910  O   VAL A 329      11.373 -35.504 -13.786  1.00  0.80           O  
ATOM   4911  CB  VAL A 329      14.257 -36.599 -13.782  1.00  0.80           C  
ATOM   4912  CG1 VAL A 329      13.898 -37.902 -14.504  1.00  0.80           C  
ATOM   4913  CG2 VAL A 329      15.799 -36.488 -13.746  1.00  0.80           C  
ATOM   4914  H   VAL A 329      13.366 -33.860 -13.037  1.00  0.80           H  
ATOM   4915  HA  VAL A 329      14.118 -35.360 -15.531  1.00  0.80           H  
ATOM   4916  HB  VAL A 329      13.854 -36.625 -12.771  1.00  0.80           H  
ATOM   4917 1HG1 VAL A 329      14.321 -38.751 -13.977  1.00  0.80           H  
ATOM   4918 2HG1 VAL A 329      12.815 -38.001 -14.543  1.00  0.80           H  
ATOM   4919 3HG1 VAL A 329      14.298 -37.874 -15.520  1.00  0.80           H  
ATOM   4920 1HG2 VAL A 329      16.217 -37.344 -13.214  1.00  0.80           H  
ATOM   4921 2HG2 VAL A 329      16.171 -36.480 -14.769  1.00  0.80           H  
ATOM   4922 3HG2 VAL A 329      16.101 -35.574 -13.252  1.00  0.80           H  
ATOM   4923  N   GLU A 330      11.736 -35.612 -16.006  1.00  0.81           N  
ATOM   4924  CA  GLU A 330      10.349 -35.638 -16.455  1.00  0.81           C  
ATOM   4925  C   GLU A 330       9.610 -34.449 -15.879  1.00  0.81           C  
ATOM   4926  O   GLU A 330       8.506 -34.567 -15.338  1.00  0.81           O  
ATOM   4927  CB  GLU A 330       9.649 -36.923 -16.055  1.00  0.81           C  
ATOM   4928  CG  GLU A 330       8.472 -37.281 -16.978  1.00  0.81           C  
ATOM   4929  CD  GLU A 330       7.819 -38.605 -16.668  1.00  0.81           C  
ATOM   4930  OE1 GLU A 330       8.135 -39.185 -15.664  1.00  0.81           O  
ATOM   4931  OE2 GLU A 330       6.998 -39.033 -17.446  1.00  0.81           O  
ATOM   4932  H   GLU A 330      12.446 -35.589 -16.736  1.00  0.81           H  
ATOM   4933  HA  GLU A 330      10.340 -35.551 -17.542  1.00  0.81           H  
ATOM   4934 1HB  GLU A 330      10.363 -37.724 -16.077  1.00  0.81           H  
ATOM   4935 2HB  GLU A 330       9.274 -36.840 -15.033  1.00  0.81           H  
ATOM   4936 1HG  GLU A 330       7.722 -36.494 -16.898  1.00  0.81           H  
ATOM   4937 2HG  GLU A 330       8.832 -37.293 -18.006  1.00  0.81           H  
ATOM   4938  N   GLY A 331      10.267 -33.307 -15.948  1.00  0.79           N  
ATOM   4939  CA  GLY A 331       9.733 -32.044 -15.499  1.00  0.79           C  
ATOM   4940  C   GLY A 331       9.871 -31.792 -13.997  1.00  0.79           C  
ATOM   4941  O   GLY A 331       9.688 -30.666 -13.546  1.00  0.79           O  
ATOM   4942  H   GLY A 331      11.179 -33.310 -16.410  1.00  0.79           H  
ATOM   4943 1HA  GLY A 331      10.208 -31.236 -16.057  1.00  0.79           H  
ATOM   4944 2HA  GLY A 331       8.680 -32.024 -15.756  1.00  0.79           H  
ATOM   4945  N   HIS A 332      10.217 -32.809 -13.206  1.00  0.76           N  
ATOM   4946  CA  HIS A 332      10.219 -32.622 -11.760  1.00  0.76           C  
ATOM   4947  C   HIS A 332      11.579 -32.350 -11.163  1.00  0.76           C  
ATOM   4948  O   HIS A 332      12.559 -33.027 -11.486  1.00  0.76           O  
ATOM   4949  CB  HIS A 332       9.668 -33.884 -11.081  1.00  0.76           C  
ATOM   4950  CG  HIS A 332       8.188 -34.170 -11.283  1.00  0.76           C  
ATOM   4951  ND1 HIS A 332       7.640 -34.564 -12.498  1.00  0.76           N  
ATOM   4952  CD2 HIS A 332       7.165 -34.154 -10.397  1.00  0.76           C  
ATOM   4953  CE1 HIS A 332       6.339 -34.762 -12.343  1.00  0.76           C  
ATOM   4954  NE2 HIS A 332       6.022 -34.524 -11.076  1.00  0.76           N  
ATOM   4955  H   HIS A 332      10.421 -33.735 -13.587  1.00  0.76           H  
ATOM   4956  HA  HIS A 332       9.576 -31.782 -11.502  1.00  0.76           H  
ATOM   4957 1HB  HIS A 332      10.225 -34.750 -11.450  1.00  0.76           H  
ATOM   4958 2HB  HIS A 332       9.856 -33.814 -10.008  1.00  0.76           H  
ATOM   4959  HD1 HIS A 332       8.106 -34.683 -13.405  1.00  0.76           H  
ATOM   4960  HD2 HIS A 332       7.118 -33.917  -9.333  1.00  0.76           H  
ATOM   4961  HE1 HIS A 332       5.728 -35.077 -13.189  1.00  0.76           H  
ATOM   4962  N   SER A 333      11.638 -31.397 -10.236  1.00  0.72           N  
ATOM   4963  CA  SER A 333      12.892 -31.153  -9.534  1.00  0.72           C  
ATOM   4964  C   SER A 333      13.297 -32.449  -8.809  1.00  0.72           C  
ATOM   4965  O   SER A 333      12.448 -33.099  -8.188  1.00  0.72           O  
ATOM   4966  CB  SER A 333      12.695 -29.979  -8.574  1.00  0.72           C  
ATOM   4967  OG  SER A 333      13.823 -29.692  -7.774  1.00  0.72           O  
ATOM   4968  H   SER A 333      10.814 -30.816 -10.040  1.00  0.72           H  
ATOM   4969  HA  SER A 333      13.661 -30.893 -10.259  1.00  0.72           H  
ATOM   4970 1HB  SER A 333      12.437 -29.089  -9.156  1.00  0.72           H  
ATOM   4971 2HB  SER A 333      11.851 -30.190  -7.941  1.00  0.72           H  
ATOM   4972  HG  SER A 333      13.616 -28.827  -7.308  1.00  0.72           H  
ATOM   4973  N   VAL A 334      14.586 -32.793  -8.887  1.00  0.68           N  
ATOM   4974  CA  VAL A 334      15.190 -33.956  -8.225  1.00  0.68           C  
ATOM   4975  C   VAL A 334      16.593 -33.587  -7.737  1.00  0.68           C  
ATOM   4976  O   VAL A 334      17.325 -32.844  -8.398  1.00  0.68           O  
ATOM   4977  CB  VAL A 334      15.271 -35.183  -9.180  1.00  0.68           C  
ATOM   4978  CG1 VAL A 334      16.147 -34.899 -10.359  1.00  0.68           C  
ATOM   4979  CG2 VAL A 334      15.809 -36.416  -8.449  1.00  0.68           C  
ATOM   4980  H   VAL A 334      15.173 -32.217  -9.472  1.00  0.68           H  
ATOM   4981  HA  VAL A 334      14.575 -34.250  -7.388  1.00  0.68           H  
ATOM   4982  HB  VAL A 334      14.267 -35.399  -9.553  1.00  0.68           H  
ATOM   4983 1HG1 VAL A 334      16.161 -35.773 -10.988  1.00  0.68           H  
ATOM   4984 2HG1 VAL A 334      15.752 -34.069 -10.909  1.00  0.68           H  
ATOM   4985 3HG1 VAL A 334      17.157 -34.677 -10.018  1.00  0.68           H  
ATOM   4986 1HG2 VAL A 334      15.832 -37.255  -9.129  1.00  0.68           H  
ATOM   4987 2HG2 VAL A 334      16.801 -36.237  -8.093  1.00  0.68           H  
ATOM   4988 3HG2 VAL A 334      15.171 -36.648  -7.621  1.00  0.68           H  
ATOM   4989  N   GLY A 335      16.987 -34.079  -6.574  1.00  0.64           N  
ATOM   4990  CA  GLY A 335      18.344 -33.823  -6.136  1.00  0.64           C  
ATOM   4991  C   GLY A 335      19.244 -34.892  -6.720  1.00  0.64           C  
ATOM   4992  O   GLY A 335      18.835 -36.045  -6.808  1.00  0.64           O  
ATOM   4993  H   GLY A 335      16.370 -34.673  -6.026  1.00  0.64           H  
ATOM   4994 1HA  GLY A 335      18.669 -32.841  -6.463  1.00  0.64           H  
ATOM   4995 2HA  GLY A 335      18.388 -33.854  -5.053  1.00  0.64           H  
ATOM   4996  N   VAL A 336      20.470 -34.542  -7.080  1.00  0.62           N  
ATOM   4997  CA  VAL A 336      21.391 -35.535  -7.597  1.00  0.62           C  
ATOM   4998  C   VAL A 336      22.698 -35.562  -6.820  1.00  0.62           C  
ATOM   4999  O   VAL A 336      23.284 -34.508  -6.583  1.00  0.62           O  
ATOM   5000  CB  VAL A 336      21.716 -35.271  -9.091  1.00  0.62           C  
ATOM   5001  CG1 VAL A 336      22.711 -36.349  -9.594  1.00  0.62           C  
ATOM   5002  CG2 VAL A 336      20.414 -35.260  -9.924  1.00  0.62           C  
ATOM   5003  H   VAL A 336      20.759 -33.571  -7.036  1.00  0.62           H  
ATOM   5004  HA  VAL A 336      20.919 -36.500  -7.519  1.00  0.62           H  
ATOM   5005  HB  VAL A 336      22.206 -34.301  -9.186  1.00  0.62           H  
ATOM   5006 1HG1 VAL A 336      22.952 -36.169 -10.614  1.00  0.62           H  
ATOM   5007 2HG1 VAL A 336      23.626 -36.315  -9.009  1.00  0.62           H  
ATOM   5008 3HG1 VAL A 336      22.252 -37.337  -9.497  1.00  0.62           H  
ATOM   5009 1HG2 VAL A 336      20.652 -35.067 -10.969  1.00  0.62           H  
ATOM   5010 2HG2 VAL A 336      19.920 -36.221  -9.834  1.00  0.62           H  
ATOM   5011 3HG2 VAL A 336      19.749 -34.474  -9.558  1.00  0.62           H  
ATOM   5012  N   VAL A 337      23.144 -36.768  -6.434  1.00  0.61           N  
ATOM   5013  CA  VAL A 337      24.463 -36.958  -5.804  1.00  0.61           C  
ATOM   5014  C   VAL A 337      25.216 -38.012  -6.597  1.00  0.61           C  
ATOM   5015  O   VAL A 337      24.783 -39.162  -6.664  1.00  0.61           O  
ATOM   5016  CB  VAL A 337      24.392 -37.442  -4.345  1.00  0.61           C  
ATOM   5017  CG1 VAL A 337      25.800 -37.624  -3.797  1.00  0.61           C  
ATOM   5018  CG2 VAL A 337      23.667 -36.496  -3.539  1.00  0.61           C  
ATOM   5019  H   VAL A 337      22.553 -37.572  -6.650  1.00  0.61           H  
ATOM   5020  HA  VAL A 337      25.021 -36.022  -5.839  1.00  0.61           H  
ATOM   5021  HB  VAL A 337      23.915 -38.398  -4.310  1.00  0.61           H  
ATOM   5022 1HG1 VAL A 337      25.743 -37.986  -2.772  1.00  0.61           H  
ATOM   5023 2HG1 VAL A 337      26.340 -38.336  -4.398  1.00  0.61           H  
ATOM   5024 3HG1 VAL A 337      26.322 -36.683  -3.821  1.00  0.61           H  
ATOM   5025 1HG2 VAL A 337      23.640 -36.845  -2.518  1.00  0.61           H  
ATOM   5026 2HG2 VAL A 337      24.177 -35.542  -3.585  1.00  0.61           H  
ATOM   5027 3HG2 VAL A 337      22.658 -36.401  -3.924  1.00  0.61           H  
ATOM   5028  N   ALA A 338      26.371 -37.675  -7.131  1.00  0.62           N  
ATOM   5029  CA  ALA A 338      27.061 -38.668  -7.932  1.00  0.62           C  
ATOM   5030  C   ALA A 338      28.561 -38.652  -7.776  1.00  0.62           C  
ATOM   5031  O   ALA A 338      29.172 -37.610  -7.608  1.00  0.62           O  
ATOM   5032  CB  ALA A 338      26.716 -38.416  -9.368  1.00  0.62           C  
ATOM   5033  H   ALA A 338      26.700 -36.714  -7.065  1.00  0.62           H  
ATOM   5034  HA  ALA A 338      26.716 -39.657  -7.634  1.00  0.62           H  
ATOM   5035 1HB  ALA A 338      27.190 -39.156  -9.952  1.00  0.62           H  
ATOM   5036 2HB  ALA A 338      25.642 -38.466  -9.504  1.00  0.62           H  
ATOM   5037 3HB  ALA A 338      27.069 -37.437  -9.668  1.00  0.62           H  
ATOM   5038  N   ASN A 339      29.176 -39.809  -7.911  1.00  0.63           N  
ATOM   5039  CA  ASN A 339      30.638 -39.859  -7.840  1.00  0.63           C  
ATOM   5040  C   ASN A 339      31.294 -39.475  -9.153  1.00  0.63           C  
ATOM   5041  O   ASN A 339      30.759 -39.759 -10.208  1.00  0.63           O  
ATOM   5042  CB  ASN A 339      31.088 -41.216  -7.393  1.00  0.63           C  
ATOM   5043  CG  ASN A 339      30.817 -41.422  -5.985  1.00  0.63           C  
ATOM   5044  OD1 ASN A 339      31.184 -40.602  -5.151  1.00  0.63           O  
ATOM   5045  ND2 ASN A 339      30.154 -42.461  -5.679  1.00  0.63           N  
ATOM   5046  H   ASN A 339      28.613 -40.655  -8.045  1.00  0.63           H  
ATOM   5047  HA  ASN A 339      30.970 -39.137  -7.095  1.00  0.63           H  
ATOM   5048 1HB  ASN A 339      30.570 -41.984  -7.972  1.00  0.63           H  
ATOM   5049 2HB  ASN A 339      32.144 -41.328  -7.572  1.00  0.63           H  
ATOM   5050 1HD2 ASN A 339      29.925 -42.623  -4.719  1.00  0.63           H  
ATOM   5051 2HD2 ASN A 339      29.834 -43.073  -6.385  1.00  0.63           H  
ATOM   5052  N   GLN A 340      32.497 -38.918  -9.087  1.00  0.66           N  
ATOM   5053  CA  GLN A 340      33.255 -38.532 -10.278  1.00  0.66           C  
ATOM   5054  C   GLN A 340      34.631 -39.252 -10.400  1.00  0.66           C  
ATOM   5055  O   GLN A 340      35.631 -38.840  -9.776  1.00  0.66           O  
ATOM   5056  CB  GLN A 340      33.448 -37.016 -10.303  1.00  0.66           C  
ATOM   5057  CG  GLN A 340      34.283 -36.532 -11.454  1.00  0.66           C  
ATOM   5058  CD  GLN A 340      33.607 -36.710 -12.796  1.00  0.66           C  
ATOM   5059  OE1 GLN A 340      33.401 -37.849 -13.236  1.00  0.66           O  
ATOM   5060  NE2 GLN A 340      33.301 -35.591 -13.459  1.00  0.66           N  
ATOM   5061  H   GLN A 340      32.868 -38.701  -8.169  1.00  0.66           H  
ATOM   5062  HA  GLN A 340      32.644 -38.747 -11.146  1.00  0.66           H  
ATOM   5063 1HB  GLN A 340      32.476 -36.528 -10.363  1.00  0.66           H  
ATOM   5064 2HB  GLN A 340      33.908 -36.690  -9.398  1.00  0.66           H  
ATOM   5065 1HG  GLN A 340      34.488 -35.470 -11.309  1.00  0.66           H  
ATOM   5066 2HG  GLN A 340      35.219 -37.088 -11.464  1.00  0.66           H  
ATOM   5067 1HE2 GLN A 340      32.898 -35.614 -14.404  1.00  0.66           H  
ATOM   5068 2HE2 GLN A 340      33.509 -34.702 -13.053  1.00  0.66           H  
ATOM   5069  N   PRO A 341      34.682 -40.362 -11.172  1.00  0.69           N  
ATOM   5070  CA  PRO A 341      35.823 -41.218 -11.420  1.00  0.69           C  
ATOM   5071  C   PRO A 341      37.018 -40.525 -12.026  1.00  0.69           C  
ATOM   5072  O   PRO A 341      38.154 -40.959 -11.817  1.00  0.69           O  
ATOM   5073  CB  PRO A 341      35.257 -42.254 -12.384  1.00  0.69           C  
ATOM   5074  CG  PRO A 341      33.813 -42.266 -12.113  1.00  0.69           C  
ATOM   5075  CD  PRO A 341      33.455 -40.872 -11.820  1.00  0.69           C  
ATOM   5076  HA  PRO A 341      36.102 -41.691 -10.507  1.00  0.69           H  
ATOM   5077 1HB  PRO A 341      35.476 -41.959 -13.416  1.00  0.69           H  
ATOM   5078 2HB  PRO A 341      35.726 -43.234 -12.214  1.00  0.69           H  
ATOM   5079 1HG  PRO A 341      33.261 -42.683 -12.964  1.00  0.69           H  
ATOM   5080 2HG  PRO A 341      33.612 -42.915 -11.255  1.00  0.69           H  
ATOM   5081 1HD  PRO A 341      33.224 -40.336 -12.755  1.00  0.69           H  
ATOM   5082 2HD  PRO A 341      32.621 -40.930 -11.144  1.00  0.69           H  
ATOM   5083  N   THR A 342      36.804 -39.392 -12.678  1.00  0.71           N  
ATOM   5084  CA  THR A 342      37.924 -38.717 -13.297  1.00  0.71           C  
ATOM   5085  C   THR A 342      38.823 -38.029 -12.267  1.00  0.71           C  
ATOM   5086  O   THR A 342      39.936 -37.624 -12.603  1.00  0.71           O  
ATOM   5087  CB  THR A 342      37.437 -37.697 -14.338  1.00  0.71           C  
ATOM   5088  OG1 THR A 342      36.687 -36.654 -13.712  1.00  0.71           O  
ATOM   5089  CG2 THR A 342      36.528 -38.407 -15.302  1.00  0.71           C  
ATOM   5090  H   THR A 342      35.865 -39.037 -12.813  1.00  0.71           H  
ATOM   5091  HA  THR A 342      38.523 -39.463 -13.820  1.00  0.71           H  
ATOM   5092  HB  THR A 342      38.286 -37.270 -14.870  1.00  0.71           H  
ATOM   5093  HG1 THR A 342      36.235 -36.140 -14.392  1.00  0.71           H  
ATOM   5094 1HG2 THR A 342      36.160 -37.704 -16.049  1.00  0.71           H  
ATOM   5095 2HG2 THR A 342      37.065 -39.216 -15.795  1.00  0.71           H  
ATOM   5096 3HG2 THR A 342      35.695 -38.810 -14.739  1.00  0.71           H  
ATOM   5097  N   HIS A 343      38.350 -37.880 -11.019  1.00  0.73           N  
ATOM   5098  CA  HIS A 343      39.185 -37.255 -10.001  1.00  0.73           C  
ATOM   5099  C   HIS A 343      39.799 -38.318  -9.084  1.00  0.73           C  
ATOM   5100  O   HIS A 343      41.015 -38.340  -8.882  1.00  0.73           O  
ATOM   5101  CB  HIS A 343      38.385 -36.237  -9.180  1.00  0.73           C  
ATOM   5102  CG  HIS A 343      39.223 -35.411  -8.196  1.00  0.73           C  
ATOM   5103  ND1 HIS A 343      40.250 -34.588  -8.616  1.00  0.73           N  
ATOM   5104  CD2 HIS A 343      39.156 -35.254  -6.844  1.00  0.73           C  
ATOM   5105  CE1 HIS A 343      40.782 -33.976  -7.571  1.00  0.73           C  
ATOM   5106  NE2 HIS A 343      40.136 -34.360  -6.489  1.00  0.73           N  
ATOM   5107  H   HIS A 343      37.421 -38.219 -10.775  1.00  0.73           H  
ATOM   5108  HA  HIS A 343      40.006 -36.721 -10.476  1.00  0.73           H  
ATOM   5109 1HB  HIS A 343      37.872 -35.548  -9.854  1.00  0.73           H  
ATOM   5110 2HB  HIS A 343      37.616 -36.758  -8.615  1.00  0.73           H  
ATOM   5111  HD1 HIS A 343      40.549 -34.453  -9.562  1.00  0.73           H  
ATOM   5112  HD2 HIS A 343      38.516 -35.664  -6.074  1.00  0.73           H  
ATOM   5113  HE1 HIS A 343      41.612 -33.281  -7.697  1.00  0.73           H  
ATOM   5114  N   LEU A 344      38.951 -39.180  -8.504  1.00  0.74           N  
ATOM   5115  CA  LEU A 344      39.447 -40.201  -7.561  1.00  0.74           C  
ATOM   5116  C   LEU A 344      38.975 -41.624  -7.808  1.00  0.74           C  
ATOM   5117  O   LEU A 344      38.821 -42.386  -6.852  1.00  0.74           O  
ATOM   5118  CB  LEU A 344      39.093 -39.856  -6.113  1.00  0.74           C  
ATOM   5119  CG  LEU A 344      39.749 -38.644  -5.523  1.00  0.74           C  
ATOM   5120  CD1 LEU A 344      39.089 -38.330  -4.195  1.00  0.74           C  
ATOM   5121  CD2 LEU A 344      41.228 -38.910  -5.358  1.00  0.74           C  
ATOM   5122  H   LEU A 344      37.959 -39.123  -8.742  1.00  0.74           H  
ATOM   5123  HA  LEU A 344      40.533 -40.210  -7.636  1.00  0.74           H  
ATOM   5124 1HB  LEU A 344      38.010 -39.715  -6.041  1.00  0.74           H  
ATOM   5125 2HB  LEU A 344      39.362 -40.700  -5.485  1.00  0.74           H  
ATOM   5126  HG  LEU A 344      39.621 -37.813  -6.172  1.00  0.74           H  
ATOM   5127 1HD1 LEU A 344      39.550 -37.445  -3.747  1.00  0.74           H  
ATOM   5128 2HD1 LEU A 344      38.068 -38.150  -4.330  1.00  0.74           H  
ATOM   5129 3HD1 LEU A 344      39.185 -39.158  -3.527  1.00  0.74           H  
ATOM   5130 1HD2 LEU A 344      41.710 -38.029  -4.932  1.00  0.74           H  
ATOM   5131 2HD2 LEU A 344      41.380 -39.762  -4.700  1.00  0.74           H  
ATOM   5132 3HD2 LEU A 344      41.668 -39.126  -6.335  1.00  0.74           H  
ATOM   5133  N   ALA A 345      38.676 -41.995  -9.051  1.00  0.74           N  
ATOM   5134  CA  ALA A 345      38.182 -43.340  -9.362  1.00  0.74           C  
ATOM   5135  C   ALA A 345      36.880 -43.648  -8.616  1.00  0.74           C  
ATOM   5136  O   ALA A 345      36.531 -44.809  -8.413  1.00  0.74           O  
ATOM   5137  CB  ALA A 345      39.229 -44.394  -9.021  1.00  0.74           C  
ATOM   5138  H   ALA A 345      38.789 -41.360  -9.840  1.00  0.74           H  
ATOM   5139  HA  ALA A 345      37.981 -43.378 -10.432  1.00  0.74           H  
ATOM   5140 1HB  ALA A 345      38.847 -45.373  -9.299  1.00  0.74           H  
ATOM   5141 2HB  ALA A 345      40.142 -44.189  -9.579  1.00  0.74           H  
ATOM   5142 3HB  ALA A 345      39.453 -44.397  -7.961  1.00  0.74           H  
ATOM   5143  N   GLY A 346      36.163 -42.590  -8.241  1.00  0.74           N  
ATOM   5144  CA  GLY A 346      34.881 -42.643  -7.581  1.00  0.74           C  
ATOM   5145  C   GLY A 346      34.989 -42.827  -6.076  1.00  0.74           C  
ATOM   5146  O   GLY A 346      33.969 -42.919  -5.398  1.00  0.74           O  
ATOM   5147  H   GLY A 346      36.542 -41.678  -8.439  1.00  0.74           H  
ATOM   5148 1HA  GLY A 346      34.348 -41.720  -7.793  1.00  0.74           H  
ATOM   5149 2HA  GLY A 346      34.296 -43.447  -8.009  1.00  0.74           H  
ATOM   5150  N   ALA A 347      36.213 -42.908  -5.549  1.00  0.73           N  
ATOM   5151  CA  ALA A 347      36.395 -43.113  -4.120  1.00  0.73           C  
ATOM   5152  C   ALA A 347      35.855 -41.938  -3.340  1.00  0.73           C  
ATOM   5153  O   ALA A 347      35.964 -40.790  -3.788  1.00  0.73           O  
ATOM   5154  CB  ALA A 347      37.848 -43.331  -3.786  1.00  0.73           C  
ATOM   5155  H   ALA A 347      37.038 -42.822  -6.141  1.00  0.73           H  
ATOM   5156  HA  ALA A 347      35.840 -43.996  -3.827  1.00  0.73           H  
ATOM   5157 1HB  ALA A 347      37.947 -43.508  -2.713  1.00  0.73           H  
ATOM   5158 2HB  ALA A 347      38.218 -44.195  -4.337  1.00  0.73           H  
ATOM   5159 3HB  ALA A 347      38.418 -42.452  -4.068  1.00  0.73           H  
ATOM   5160  N   LEU A 348      35.307 -42.237  -2.169  1.00  0.73           N  
ATOM   5161  CA  LEU A 348      34.789 -41.224  -1.259  1.00  0.73           C  
ATOM   5162  C   LEU A 348      35.830 -40.799  -0.234  1.00  0.73           C  
ATOM   5163  O   LEU A 348      36.712 -41.570   0.146  1.00  0.73           O  
ATOM   5164  CB  LEU A 348      33.528 -41.736  -0.557  1.00  0.73           C  
ATOM   5165  CG  LEU A 348      32.332 -42.029  -1.425  1.00  0.73           C  
ATOM   5166  CD1 LEU A 348      31.257 -42.709  -0.578  1.00  0.73           C  
ATOM   5167  CD2 LEU A 348      31.806 -40.723  -1.991  1.00  0.73           C  
ATOM   5168  H   LEU A 348      35.262 -43.225  -1.904  1.00  0.73           H  
ATOM   5169  HA  LEU A 348      34.515 -40.348  -1.847  1.00  0.73           H  
ATOM   5170 1HB  LEU A 348      33.783 -42.670  -0.074  1.00  0.73           H  
ATOM   5171 2HB  LEU A 348      33.230 -41.017   0.207  1.00  0.73           H  
ATOM   5172  HG  LEU A 348      32.613 -42.680  -2.238  1.00  0.73           H  
ATOM   5173 1HD1 LEU A 348      30.400 -42.915  -1.188  1.00  0.73           H  
ATOM   5174 2HD1 LEU A 348      31.649 -43.644  -0.178  1.00  0.73           H  
ATOM   5175 3HD1 LEU A 348      30.967 -42.055   0.243  1.00  0.73           H  
ATOM   5176 1HD2 LEU A 348      30.933 -40.924  -2.614  1.00  0.73           H  
ATOM   5177 2HD2 LEU A 348      31.522 -40.057  -1.174  1.00  0.73           H  
ATOM   5178 3HD2 LEU A 348      32.581 -40.244  -2.598  1.00  0.73           H  
ATOM   5179  N   ASP A 349      35.731 -39.565   0.219  1.00  0.73           N  
ATOM   5180  CA  ASP A 349      36.625 -39.072   1.257  1.00  0.73           C  
ATOM   5181  C   ASP A 349      35.879 -38.152   2.211  1.00  0.73           C  
ATOM   5182  O   ASP A 349      34.667 -37.953   2.053  1.00  0.73           O  
ATOM   5183  CB  ASP A 349      37.827 -38.369   0.607  1.00  0.73           C  
ATOM   5184  CG  ASP A 349      37.499 -37.133  -0.244  1.00  0.73           C  
ATOM   5185  OD1 ASP A 349      36.431 -36.552  -0.077  1.00  0.73           O  
ATOM   5186  OD2 ASP A 349      38.337 -36.771  -1.042  1.00  0.73           O  
ATOM   5187  H   ASP A 349      35.010 -38.966  -0.149  1.00  0.73           H  
ATOM   5188  HA  ASP A 349      37.002 -39.917   1.825  1.00  0.73           H  
ATOM   5189 1HB  ASP A 349      38.533 -38.075   1.369  1.00  0.73           H  
ATOM   5190 2HB  ASP A 349      38.334 -39.088  -0.029  1.00  0.73           H  
ATOM   5191  N   ILE A 350      36.596 -37.535   3.151  1.00  0.74           N  
ATOM   5192  CA  ILE A 350      35.962 -36.647   4.123  1.00  0.74           C  
ATOM   5193  C   ILE A 350      35.237 -35.441   3.556  1.00  0.74           C  
ATOM   5194  O   ILE A 350      34.100 -35.159   3.934  1.00  0.74           O  
ATOM   5195  CB  ILE A 350      37.009 -36.184   5.135  1.00  0.74           C  
ATOM   5196  CG1 ILE A 350      37.375 -37.357   5.963  1.00  0.74           C  
ATOM   5197  CG2 ILE A 350      36.560 -34.977   5.963  1.00  0.74           C  
ATOM   5198  CD1 ILE A 350      38.546 -37.164   6.785  1.00  0.74           C  
ATOM   5199  H   ILE A 350      37.602 -37.732   3.236  1.00  0.74           H  
ATOM   5200  HA  ILE A 350      35.226 -37.244   4.665  1.00  0.74           H  
ATOM   5201  HB  ILE A 350      37.910 -35.899   4.584  1.00  0.74           H  
ATOM   5202 1HG1 ILE A 350      36.548 -37.566   6.612  1.00  0.74           H  
ATOM   5203 2HG1 ILE A 350      37.536 -38.206   5.316  1.00  0.74           H  
ATOM   5204 1HG2 ILE A 350      37.359 -34.692   6.646  1.00  0.74           H  
ATOM   5205 2HG2 ILE A 350      36.336 -34.134   5.301  1.00  0.74           H  
ATOM   5206 3HG2 ILE A 350      35.698 -35.210   6.524  1.00  0.74           H  
ATOM   5207 1HD1 ILE A 350      38.743 -38.047   7.369  1.00  0.74           H  
ATOM   5208 2HD1 ILE A 350      39.409 -36.953   6.154  1.00  0.74           H  
ATOM   5209 3HD1 ILE A 350      38.358 -36.330   7.447  1.00  0.74           H  
ATOM   5210  N   ASP A 351      35.862 -34.738   2.630  1.00  0.75           N  
ATOM   5211  CA  ASP A 351      35.240 -33.545   2.087  1.00  0.75           C  
ATOM   5212  C   ASP A 351      34.006 -33.903   1.270  1.00  0.75           C  
ATOM   5213  O   ASP A 351      32.946 -33.274   1.379  1.00  0.75           O  
ATOM   5214  CB  ASP A 351      36.287 -32.842   1.245  1.00  0.75           C  
ATOM   5215  CG  ASP A 351      37.374 -32.267   2.134  1.00  0.75           C  
ATOM   5216  OD1 ASP A 351      37.122 -32.138   3.312  1.00  0.75           O  
ATOM   5217  OD2 ASP A 351      38.456 -32.024   1.665  1.00  0.75           O  
ATOM   5218  H   ASP A 351      36.774 -35.031   2.306  1.00  0.75           H  
ATOM   5219  HA  ASP A 351      34.939 -32.901   2.913  1.00  0.75           H  
ATOM   5220 1HB  ASP A 351      36.733 -33.559   0.547  1.00  0.75           H  
ATOM   5221 2HB  ASP A 351      35.836 -32.052   0.650  1.00  0.75           H  
ATOM   5222  N   ALA A 352      34.111 -34.970   0.488  1.00  0.76           N  
ATOM   5223  CA  ALA A 352      32.984 -35.408  -0.305  1.00  0.76           C  
ATOM   5224  C   ALA A 352      31.826 -35.805   0.571  1.00  0.76           C  
ATOM   5225  O   ALA A 352      30.670 -35.487   0.274  1.00  0.76           O  
ATOM   5226  CB  ALA A 352      33.394 -36.587  -1.145  1.00  0.76           C  
ATOM   5227  H   ALA A 352      34.998 -35.488   0.415  1.00  0.76           H  
ATOM   5228  HA  ALA A 352      32.660 -34.588  -0.937  1.00  0.76           H  
ATOM   5229 1HB  ALA A 352      32.582 -36.905  -1.728  1.00  0.76           H  
ATOM   5230 2HB  ALA A 352      34.207 -36.271  -1.772  1.00  0.76           H  
ATOM   5231 3HB  ALA A 352      33.720 -37.395  -0.500  1.00  0.76           H  
ATOM   5232  N   SER A 353      32.148 -36.481   1.670  1.00  0.77           N  
ATOM   5233  CA  SER A 353      31.150 -36.997   2.562  1.00  0.77           C  
ATOM   5234  C   SER A 353      30.416 -35.924   3.330  1.00  0.77           C  
ATOM   5235  O   SER A 353      29.190 -35.957   3.438  1.00  0.77           O  
ATOM   5236  CB  SER A 353      31.815 -37.950   3.524  1.00  0.77           C  
ATOM   5237  OG  SER A 353      32.352 -39.058   2.860  1.00  0.77           O  
ATOM   5238  H   SER A 353      33.125 -36.699   1.867  1.00  0.77           H  
ATOM   5239  HA  SER A 353      30.424 -37.510   1.954  1.00  0.77           H  
ATOM   5240 1HB  SER A 353      32.609 -37.420   4.034  1.00  0.77           H  
ATOM   5241 2HB  SER A 353      31.095 -38.278   4.274  1.00  0.77           H  
ATOM   5242  HG  SER A 353      33.137 -38.717   2.378  1.00  0.77           H  
ATOM   5243  N   GLU A 354      31.127 -34.930   3.844  1.00  0.79           N  
ATOM   5244  CA  GLU A 354      30.395 -33.918   4.581  1.00  0.79           C  
ATOM   5245  C   GLU A 354      29.449 -33.175   3.660  1.00  0.79           C  
ATOM   5246  O   GLU A 354      28.321 -32.834   4.035  1.00  0.79           O  
ATOM   5247  CB  GLU A 354      31.321 -32.901   5.235  1.00  0.79           C  
ATOM   5248  CG  GLU A 354      32.146 -33.426   6.381  1.00  0.79           C  
ATOM   5249  CD  GLU A 354      32.922 -32.345   7.099  1.00  0.79           C  
ATOM   5250  OE1 GLU A 354      32.884 -31.211   6.683  1.00  0.79           O  
ATOM   5251  OE2 GLU A 354      33.550 -32.671   8.088  1.00  0.79           O  
ATOM   5252  H   GLU A 354      32.145 -34.903   3.751  1.00  0.79           H  
ATOM   5253  HA  GLU A 354      29.805 -34.411   5.355  1.00  0.79           H  
ATOM   5254 1HB  GLU A 354      32.016 -32.520   4.481  1.00  0.79           H  
ATOM   5255 2HB  GLU A 354      30.735 -32.057   5.597  1.00  0.79           H  
ATOM   5256 1HG  GLU A 354      31.492 -33.930   7.085  1.00  0.79           H  
ATOM   5257 2HG  GLU A 354      32.845 -34.155   5.986  1.00  0.79           H  
ATOM   5258  N   LYS A 355      29.901 -32.926   2.438  1.00  0.79           N  
ATOM   5259  CA  LYS A 355      29.095 -32.151   1.531  1.00  0.79           C  
ATOM   5260  C   LYS A 355      27.886 -32.945   1.042  1.00  0.79           C  
ATOM   5261  O   LYS A 355      26.762 -32.428   1.040  1.00  0.79           O  
ATOM   5262  CB  LYS A 355      29.977 -31.698   0.388  1.00  0.79           C  
ATOM   5263  CG  LYS A 355      29.358 -30.767  -0.545  1.00  0.79           C  
ATOM   5264  CD  LYS A 355      28.901 -29.457   0.135  1.00  0.79           C  
ATOM   5265  CE  LYS A 355      30.082 -28.653   0.721  1.00  0.79           C  
ATOM   5266  NZ  LYS A 355      29.642 -27.323   1.227  1.00  0.79           N  
ATOM   5267  H   LYS A 355      30.835 -33.230   2.150  1.00  0.79           H  
ATOM   5268  HA  LYS A 355      28.729 -31.274   2.062  1.00  0.79           H  
ATOM   5269 1HB  LYS A 355      30.861 -31.223   0.790  1.00  0.79           H  
ATOM   5270 2HB  LYS A 355      30.314 -32.571  -0.178  1.00  0.79           H  
ATOM   5271 1HG  LYS A 355      30.110 -30.528  -1.270  1.00  0.79           H  
ATOM   5272 2HG  LYS A 355      28.514 -31.253  -1.034  1.00  0.79           H  
ATOM   5273 1HD  LYS A 355      28.395 -28.833  -0.606  1.00  0.79           H  
ATOM   5274 2HD  LYS A 355      28.193 -29.685   0.933  1.00  0.79           H  
ATOM   5275 1HE  LYS A 355      30.516 -29.219   1.546  1.00  0.79           H  
ATOM   5276 2HE  LYS A 355      30.839 -28.499  -0.043  1.00  0.79           H  
ATOM   5277 1HZ  LYS A 355      30.419 -26.786   1.636  1.00  0.79           H  
ATOM   5278 2HZ  LYS A 355      29.266 -26.796   0.451  1.00  0.79           H  
ATOM   5279 3HZ  LYS A 355      28.942 -27.433   1.935  1.00  0.79           H  
ATOM   5280  N   ALA A 356      28.092 -34.213   0.669  1.00  0.80           N  
ATOM   5281  CA  ALA A 356      26.977 -35.035   0.226  1.00  0.80           C  
ATOM   5282  C   ALA A 356      25.973 -35.222   1.373  1.00  0.80           C  
ATOM   5283  O   ALA A 356      24.764 -35.218   1.145  1.00  0.80           O  
ATOM   5284  CB  ALA A 356      27.478 -36.365  -0.322  1.00  0.80           C  
ATOM   5285  H   ALA A 356      29.029 -34.615   0.681  1.00  0.80           H  
ATOM   5286  HA  ALA A 356      26.464 -34.510  -0.577  1.00  0.80           H  
ATOM   5287 1HB  ALA A 356      26.637 -36.958  -0.670  1.00  0.80           H  
ATOM   5288 2HB  ALA A 356      28.157 -36.170  -1.152  1.00  0.80           H  
ATOM   5289 3HB  ALA A 356      28.003 -36.891   0.426  1.00  0.80           H  
ATOM   5290  N   ALA A 357      26.445 -35.356   2.626  1.00  0.80           N  
ATOM   5291  CA  ALA A 357      25.510 -35.536   3.742  1.00  0.80           C  
ATOM   5292  C   ALA A 357      24.587 -34.344   3.860  1.00  0.80           C  
ATOM   5293  O   ALA A 357      23.372 -34.491   4.051  1.00  0.80           O  
ATOM   5294  CB  ALA A 357      26.261 -35.699   5.057  1.00  0.80           C  
ATOM   5295  H   ALA A 357      27.448 -35.371   2.813  1.00  0.80           H  
ATOM   5296  HA  ALA A 357      24.909 -36.423   3.545  1.00  0.80           H  
ATOM   5297 1HB  ALA A 357      25.548 -35.841   5.868  1.00  0.80           H  
ATOM   5298 2HB  ALA A 357      26.929 -36.552   5.017  1.00  0.80           H  
ATOM   5299 3HB  ALA A 357      26.852 -34.802   5.247  1.00  0.80           H  
ATOM   5300  N   ARG A 358      25.162 -33.152   3.712  1.00  0.81           N  
ATOM   5301  CA  ARG A 358      24.390 -31.932   3.803  1.00  0.81           C  
ATOM   5302  C   ARG A 358      23.406 -31.817   2.647  1.00  0.81           C  
ATOM   5303  O   ARG A 358      22.254 -31.418   2.846  1.00  0.81           O  
ATOM   5304  CB  ARG A 358      25.333 -30.749   3.865  1.00  0.81           C  
ATOM   5305  CG  ARG A 358      26.076 -30.650   5.198  1.00  0.81           C  
ATOM   5306  CD  ARG A 358      27.009 -29.511   5.235  1.00  0.81           C  
ATOM   5307  NE  ARG A 358      27.776 -29.480   6.471  1.00  0.81           N  
ATOM   5308  CZ  ARG A 358      27.347 -28.943   7.632  1.00  0.81           C  
ATOM   5309  NH1 ARG A 358      26.157 -28.391   7.708  1.00  0.81           N  
ATOM   5310  NH2 ARG A 358      28.126 -28.973   8.699  1.00  0.81           N  
ATOM   5311  H   ARG A 358      26.174 -33.088   3.568  1.00  0.81           H  
ATOM   5312  HA  ARG A 358      23.826 -31.957   4.735  1.00  0.81           H  
ATOM   5313 1HB  ARG A 358      26.081 -30.843   3.077  1.00  0.81           H  
ATOM   5314 2HB  ARG A 358      24.785 -29.824   3.700  1.00  0.81           H  
ATOM   5315 1HG  ARG A 358      25.351 -30.521   6.001  1.00  0.81           H  
ATOM   5316 2HG  ARG A 358      26.636 -31.566   5.370  1.00  0.81           H  
ATOM   5317 1HD  ARG A 358      27.709 -29.604   4.404  1.00  0.81           H  
ATOM   5318 2HD  ARG A 358      26.458 -28.576   5.148  1.00  0.81           H  
ATOM   5319  HE  ARG A 358      28.699 -29.898   6.457  1.00  0.81           H  
ATOM   5320 1HH1 ARG A 358      25.559 -28.358   6.894  1.00  0.81           H  
ATOM   5321 2HH1 ARG A 358      25.843 -27.988   8.579  1.00  0.81           H  
ATOM   5322 1HH2 ARG A 358      29.042 -29.396   8.646  1.00  0.81           H  
ATOM   5323 2HH2 ARG A 358      27.805 -28.572   9.569  1.00  0.81           H  
ATOM   5324  N   PHE A 359      23.837 -32.214   1.448  1.00  0.82           N  
ATOM   5325  CA  PHE A 359      22.981 -32.182   0.268  1.00  0.82           C  
ATOM   5326  C   PHE A 359      21.741 -33.044   0.468  1.00  0.82           C  
ATOM   5327  O   PHE A 359      20.620 -32.620   0.172  1.00  0.82           O  
ATOM   5328  CB  PHE A 359      23.709 -32.669  -0.961  1.00  0.82           C  
ATOM   5329  CG  PHE A 359      22.871 -32.631  -2.164  1.00  0.82           C  
ATOM   5330  CD1 PHE A 359      22.699 -31.460  -2.875  1.00  0.82           C  
ATOM   5331  CD2 PHE A 359      22.237 -33.756  -2.589  1.00  0.82           C  
ATOM   5332  CE1 PHE A 359      21.920 -31.454  -3.991  1.00  0.82           C  
ATOM   5333  CE2 PHE A 359      21.466 -33.743  -3.705  1.00  0.82           C  
ATOM   5334  CZ  PHE A 359      21.317 -32.581  -4.399  1.00  0.82           C  
ATOM   5335  H   PHE A 359      24.806 -32.521   1.345  1.00  0.82           H  
ATOM   5336  HA  PHE A 359      22.664 -31.154   0.101  1.00  0.82           H  
ATOM   5337 1HB  PHE A 359      24.602 -32.065  -1.131  1.00  0.82           H  
ATOM   5338 2HB  PHE A 359      24.035 -33.695  -0.810  1.00  0.82           H  
ATOM   5339  HD1 PHE A 359      23.197 -30.549  -2.541  1.00  0.82           H  
ATOM   5340  HD2 PHE A 359      22.361 -34.670  -2.017  1.00  0.82           H  
ATOM   5341  HE1 PHE A 359      21.782 -30.559  -4.558  1.00  0.82           H  
ATOM   5342  HE2 PHE A 359      20.967 -34.651  -4.041  1.00  0.82           H  
ATOM   5343  HZ  PHE A 359      20.712 -32.552  -5.275  1.00  0.82           H  
ATOM   5344  N   ILE A 360      21.937 -34.272   0.953  1.00  0.84           N  
ATOM   5345  CA  ILE A 360      20.805 -35.164   1.147  1.00  0.84           C  
ATOM   5346  C   ILE A 360      19.852 -34.580   2.180  1.00  0.84           C  
ATOM   5347  O   ILE A 360      18.633 -34.612   1.986  1.00  0.84           O  
ATOM   5348  CB  ILE A 360      21.269 -36.553   1.605  1.00  0.84           C  
ATOM   5349  CG1 ILE A 360      22.084 -37.192   0.547  1.00  0.84           C  
ATOM   5350  CG2 ILE A 360      20.076 -37.445   1.956  1.00  0.84           C  
ATOM   5351  CD1 ILE A 360      21.341 -37.392  -0.689  1.00  0.84           C  
ATOM   5352  H   ILE A 360      22.887 -34.584   1.171  1.00  0.84           H  
ATOM   5353  HA  ILE A 360      20.275 -35.266   0.204  1.00  0.84           H  
ATOM   5354  HB  ILE A 360      21.910 -36.436   2.468  1.00  0.84           H  
ATOM   5355 1HG1 ILE A 360      22.943 -36.576   0.328  1.00  0.84           H  
ATOM   5356 2HG1 ILE A 360      22.433 -38.147   0.920  1.00  0.84           H  
ATOM   5357 1HG2 ILE A 360      20.444 -38.412   2.282  1.00  0.84           H  
ATOM   5358 2HG2 ILE A 360      19.499 -36.986   2.761  1.00  0.84           H  
ATOM   5359 3HG2 ILE A 360      19.440 -37.575   1.083  1.00  0.84           H  
ATOM   5360 1HD1 ILE A 360      21.981 -37.873  -1.416  1.00  0.84           H  
ATOM   5361 2HD1 ILE A 360      20.478 -38.028  -0.492  1.00  0.84           H  
ATOM   5362 3HD1 ILE A 360      21.007 -36.431  -1.071  1.00  0.84           H  
ATOM   5363  N   ARG A 361      20.391 -34.012   3.262  1.00  0.86           N  
ATOM   5364  CA  ARG A 361      19.537 -33.390   4.262  1.00  0.86           C  
ATOM   5365  C   ARG A 361      18.769 -32.192   3.686  1.00  0.86           C  
ATOM   5366  O   ARG A 361      17.585 -32.024   3.980  1.00  0.86           O  
ATOM   5367  CB  ARG A 361      20.352 -33.027   5.478  1.00  0.86           C  
ATOM   5368  CG  ARG A 361      20.752 -34.257   6.286  1.00  0.86           C  
ATOM   5369  CD  ARG A 361      21.643 -33.943   7.379  1.00  0.86           C  
ATOM   5370  NE  ARG A 361      21.041 -33.026   8.339  1.00  0.86           N  
ATOM   5371  CZ  ARG A 361      20.200 -33.371   9.336  1.00  0.86           C  
ATOM   5372  NH1 ARG A 361      19.828 -34.624   9.511  1.00  0.86           N  
ATOM   5373  NH2 ARG A 361      19.741 -32.437  10.146  1.00  0.86           N  
ATOM   5374  H   ARG A 361      21.405 -34.024   3.400  1.00  0.86           H  
ATOM   5375  HA  ARG A 361      18.808 -34.132   4.583  1.00  0.86           H  
ATOM   5376 1HB  ARG A 361      21.263 -32.514   5.169  1.00  0.86           H  
ATOM   5377 2HB  ARG A 361      19.789 -32.355   6.121  1.00  0.86           H  
ATOM   5378 1HG  ARG A 361      19.863 -34.737   6.693  1.00  0.86           H  
ATOM   5379 2HG  ARG A 361      21.267 -34.953   5.627  1.00  0.86           H  
ATOM   5380 1HD  ARG A 361      21.929 -34.857   7.903  1.00  0.86           H  
ATOM   5381 2HD  ARG A 361      22.527 -33.470   6.959  1.00  0.86           H  
ATOM   5382  HE  ARG A 361      21.286 -32.048   8.260  1.00  0.86           H  
ATOM   5383 1HH1 ARG A 361      20.170 -35.355   8.899  1.00  0.86           H  
ATOM   5384 2HH1 ARG A 361      19.195 -34.859  10.269  1.00  0.86           H  
ATOM   5385 1HH2 ARG A 361      20.023 -31.470  10.023  1.00  0.86           H  
ATOM   5386 2HH2 ARG A 361      19.113 -32.686  10.890  1.00  0.86           H  
ATOM   5387  N   PHE A 362      19.416 -31.402   2.820  1.00  0.90           N  
ATOM   5388  CA  PHE A 362      18.766 -30.285   2.126  1.00  0.90           C  
ATOM   5389  C   PHE A 362      17.605 -30.813   1.324  1.00  0.90           C  
ATOM   5390  O   PHE A 362      16.474 -30.339   1.445  1.00  0.90           O  
ATOM   5391  CB  PHE A 362      19.792 -29.550   1.248  1.00  0.90           C  
ATOM   5392  CG  PHE A 362      19.316 -28.521   0.223  1.00  0.90           C  
ATOM   5393  CD1 PHE A 362      18.479 -27.464   0.550  1.00  0.90           C  
ATOM   5394  CD2 PHE A 362      19.830 -28.575  -1.089  1.00  0.90           C  
ATOM   5395  CE1 PHE A 362      18.144 -26.496  -0.400  1.00  0.90           C  
ATOM   5396  CE2 PHE A 362      19.495 -27.606  -2.033  1.00  0.90           C  
ATOM   5397  CZ  PHE A 362      18.653 -26.568  -1.685  1.00  0.90           C  
ATOM   5398  H   PHE A 362      20.407 -31.567   2.645  1.00  0.90           H  
ATOM   5399  HA  PHE A 362      18.389 -29.581   2.872  1.00  0.90           H  
ATOM   5400 1HB  PHE A 362      20.497 -29.044   1.909  1.00  0.90           H  
ATOM   5401 2HB  PHE A 362      20.366 -30.281   0.713  1.00  0.90           H  
ATOM   5402  HD1 PHE A 362      18.086 -27.395   1.568  1.00  0.90           H  
ATOM   5403  HD2 PHE A 362      20.509 -29.390  -1.358  1.00  0.90           H  
ATOM   5404  HE1 PHE A 362      17.489 -25.683  -0.123  1.00  0.90           H  
ATOM   5405  HE2 PHE A 362      19.895 -27.663  -3.035  1.00  0.90           H  
ATOM   5406  HZ  PHE A 362      18.395 -25.808  -2.421  1.00  0.90           H  
ATOM   5407  N   CYS A 363      17.869 -31.838   0.537  1.00  0.94           N  
ATOM   5408  CA  CYS A 363      16.838 -32.419  -0.279  1.00  0.94           C  
ATOM   5409  C   CYS A 363      15.707 -32.966   0.562  1.00  0.94           C  
ATOM   5410  O   CYS A 363      14.529 -32.849   0.210  1.00  0.94           O  
ATOM   5411  CB  CYS A 363      17.435 -33.508  -1.125  1.00  0.94           C  
ATOM   5412  SG  CYS A 363      18.509 -32.832  -2.361  1.00  0.94           S  
ATOM   5413  H   CYS A 363      18.820 -32.202   0.487  1.00  0.94           H  
ATOM   5414  HA  CYS A 363      16.450 -31.650  -0.929  1.00  0.94           H  
ATOM   5415 1HB  CYS A 363      18.020 -34.179  -0.499  1.00  0.94           H  
ATOM   5416 2HB  CYS A 363      16.658 -34.091  -1.596  1.00  0.94           H  
ATOM   5417  HG  CYS A 363      19.509 -32.533  -1.491  1.00  0.94           H  
ATOM   5418  N   ASP A 364      16.029 -33.529   1.715  1.00  0.97           N  
ATOM   5419  CA  ASP A 364      14.957 -34.037   2.525  1.00  0.97           C  
ATOM   5420  C   ASP A 364      14.132 -32.872   3.071  1.00  0.97           C  
ATOM   5421  O   ASP A 364      12.898 -32.915   3.060  1.00  0.97           O  
ATOM   5422  CB  ASP A 364      15.491 -34.906   3.645  1.00  0.97           C  
ATOM   5423  CG  ASP A 364      14.395 -35.691   4.284  1.00  0.97           C  
ATOM   5424  OD1 ASP A 364      13.758 -36.481   3.574  1.00  0.97           O  
ATOM   5425  OD2 ASP A 364      14.190 -35.565   5.456  1.00  0.97           O  
ATOM   5426  H   ASP A 364      17.002 -33.645   1.996  1.00  0.97           H  
ATOM   5427  HA  ASP A 364      14.327 -34.648   1.905  1.00  0.97           H  
ATOM   5428 1HB  ASP A 364      16.253 -35.588   3.254  1.00  0.97           H  
ATOM   5429 2HB  ASP A 364      15.972 -34.271   4.396  1.00  0.97           H  
ATOM   5430  N   ALA A 365      14.816 -31.798   3.480  1.00  0.98           N  
ATOM   5431  CA  ALA A 365      14.175 -30.622   4.044  1.00  0.98           C  
ATOM   5432  C   ALA A 365      13.188 -30.002   3.078  1.00  0.98           C  
ATOM   5433  O   ALA A 365      12.161 -29.492   3.504  1.00  0.98           O  
ATOM   5434  CB  ALA A 365      15.202 -29.575   4.431  1.00  0.98           C  
ATOM   5435  H   ALA A 365      15.832 -31.819   3.442  1.00  0.98           H  
ATOM   5436  HA  ALA A 365      13.633 -30.933   4.936  1.00  0.98           H  
ATOM   5437 1HB  ALA A 365      14.698 -28.716   4.883  1.00  0.98           H  
ATOM   5438 2HB  ALA A 365      15.904 -30.000   5.149  1.00  0.98           H  
ATOM   5439 3HB  ALA A 365      15.745 -29.248   3.552  1.00  0.98           H  
ATOM   5440  N   PHE A 366      13.462 -30.052   1.773  1.00  0.96           N  
ATOM   5441  CA  PHE A 366      12.503 -29.429   0.875  1.00  0.96           C  
ATOM   5442  C   PHE A 366      11.725 -30.451   0.064  1.00  0.96           C  
ATOM   5443  O   PHE A 366      11.259 -30.165  -1.034  1.00  0.96           O  
ATOM   5444  CB  PHE A 366      13.152 -28.397  -0.029  1.00  0.96           C  
ATOM   5445  CG  PHE A 366      14.097 -28.773  -1.090  1.00  0.96           C  
ATOM   5446  CD1 PHE A 366      13.634 -29.055  -2.346  1.00  0.96           C  
ATOM   5447  CD2 PHE A 366      15.423 -28.788  -0.881  1.00  0.96           C  
ATOM   5448  CE1 PHE A 366      14.493 -29.310  -3.364  1.00  0.96           C  
ATOM   5449  CE2 PHE A 366      16.273 -29.086  -1.899  1.00  0.96           C  
ATOM   5450  CZ  PHE A 366      15.807 -29.329  -3.127  1.00  0.96           C  
ATOM   5451  H   PHE A 366      14.339 -30.462   1.445  1.00  0.96           H  
ATOM   5452  HA  PHE A 366      11.780 -28.882   1.474  1.00  0.96           H  
ATOM   5453 1HB  PHE A 366      12.393 -27.783  -0.449  1.00  0.96           H  
ATOM   5454 2HB  PHE A 366      13.706 -27.777   0.626  1.00  0.96           H  
ATOM   5455  HD1 PHE A 366      12.580 -29.055  -2.527  1.00  0.96           H  
ATOM   5456  HD2 PHE A 366      15.803 -28.557   0.104  1.00  0.96           H  
ATOM   5457  HE1 PHE A 366      14.115 -29.509  -4.371  1.00  0.96           H  
ATOM   5458  HE2 PHE A 366      17.314 -29.117  -1.726  1.00  0.96           H  
ATOM   5459  HZ  PHE A 366      16.472 -29.541  -3.918  1.00  0.96           H  
ATOM   5460  N   HIS A 367      11.607 -31.653   0.601  1.00  0.90           N  
ATOM   5461  CA  HIS A 367      10.815 -32.713   0.006  1.00  0.90           C  
ATOM   5462  C   HIS A 367      11.138 -33.071  -1.443  1.00  0.90           C  
ATOM   5463  O   HIS A 367      10.214 -33.329  -2.218  1.00  0.90           O  
ATOM   5464  CB  HIS A 367       9.323 -32.389   0.071  1.00  0.90           C  
ATOM   5465  CG  HIS A 367       8.470 -33.622   0.024  1.00  0.90           C  
ATOM   5466  ND1 HIS A 367       7.339 -33.731  -0.768  1.00  0.90           N  
ATOM   5467  CD2 HIS A 367       8.594 -34.805   0.663  1.00  0.90           C  
ATOM   5468  CE1 HIS A 367       6.816 -34.927  -0.607  1.00  0.90           C  
ATOM   5469  NE2 HIS A 367       7.560 -35.591   0.250  1.00  0.90           N  
ATOM   5470  H   HIS A 367      12.062 -31.858   1.494  1.00  0.90           H  
ATOM   5471  HA  HIS A 367      10.964 -33.597   0.610  1.00  0.90           H  
ATOM   5472 1HB  HIS A 367       9.103 -31.851   0.993  1.00  0.90           H  
ATOM   5473 2HB  HIS A 367       9.046 -31.741  -0.764  1.00  0.90           H  
ATOM   5474  HD2 HIS A 367       9.377 -35.083   1.373  1.00  0.90           H  
ATOM   5475  HE1 HIS A 367       5.929 -35.304  -1.098  1.00  0.90           H  
ATOM   5476  HE2 HIS A 367       7.391 -36.550   0.553  1.00  0.90           H  
ATOM   5477  N   VAL A 368      12.406 -33.153  -1.822  1.00  0.83           N  
ATOM   5478  CA  VAL A 368      12.661 -33.506  -3.205  1.00  0.83           C  
ATOM   5479  C   VAL A 368      13.312 -34.880  -3.241  1.00  0.83           C  
ATOM   5480  O   VAL A 368      14.204 -35.143  -2.442  1.00  0.83           O  
ATOM   5481  CB  VAL A 368      13.629 -32.510  -3.832  1.00  0.83           C  
ATOM   5482  CG1 VAL A 368      14.880 -32.648  -3.181  1.00  0.83           C  
ATOM   5483  CG2 VAL A 368      13.793 -32.710  -5.233  1.00  0.83           C  
ATOM   5484  H   VAL A 368      13.165 -32.951  -1.167  1.00  0.83           H  
ATOM   5485  HA  VAL A 368      11.736 -33.467  -3.750  1.00  0.83           H  
ATOM   5486  HB  VAL A 368      13.246 -31.544  -3.669  1.00  0.83           H  
ATOM   5487 1HG1 VAL A 368      15.596 -31.957  -3.576  1.00  0.83           H  
ATOM   5488 2HG1 VAL A 368      14.716 -32.468  -2.150  1.00  0.83           H  
ATOM   5489 3HG1 VAL A 368      15.242 -33.664  -3.343  1.00  0.83           H  
ATOM   5490 1HG2 VAL A 368      14.491 -31.976  -5.636  1.00  0.83           H  
ATOM   5491 2HG2 VAL A 368      14.180 -33.694  -5.371  1.00  0.83           H  
ATOM   5492 3HG2 VAL A 368      12.835 -32.607  -5.732  1.00  0.83           H  
ATOM   5493  N   PRO A 369      12.916 -35.769  -4.153  1.00  0.76           N  
ATOM   5494  CA  PRO A 369      13.509 -37.068  -4.351  1.00  0.76           C  
ATOM   5495  C   PRO A 369      14.975 -36.937  -4.651  1.00  0.76           C  
ATOM   5496  O   PRO A 369      15.382 -35.940  -5.247  1.00  0.76           O  
ATOM   5497  CB  PRO A 369      12.779 -37.576  -5.581  1.00  0.76           C  
ATOM   5498  CG  PRO A 369      11.453 -36.882  -5.577  1.00  0.76           C  
ATOM   5499  CD  PRO A 369      11.726 -35.518  -5.009  1.00  0.76           C  
ATOM   5500  HA  PRO A 369      13.335 -37.698  -3.471  1.00  0.76           H  
ATOM   5501 1HB  PRO A 369      13.358 -37.306  -6.455  1.00  0.76           H  
ATOM   5502 2HB  PRO A 369      12.724 -38.661  -5.565  1.00  0.76           H  
ATOM   5503 1HG  PRO A 369      11.060 -36.837  -6.606  1.00  0.76           H  
ATOM   5504 2HG  PRO A 369      10.727 -37.453  -4.990  1.00  0.76           H  
ATOM   5505 1HD  PRO A 369      11.943 -34.807  -5.818  1.00  0.76           H  
ATOM   5506 2HD  PRO A 369      10.843 -35.241  -4.410  1.00  0.76           H  
ATOM   5507  N   VAL A 370      15.758 -37.930  -4.263  1.00  0.70           N  
ATOM   5508  CA  VAL A 370      17.177 -37.904  -4.590  1.00  0.70           C  
ATOM   5509  C   VAL A 370      17.591 -39.087  -5.445  1.00  0.70           C  
ATOM   5510  O   VAL A 370      17.281 -40.238  -5.132  1.00  0.70           O  
ATOM   5511  CB  VAL A 370      18.073 -37.863  -3.343  1.00  0.70           C  
ATOM   5512  CG1 VAL A 370      19.553 -37.893  -3.798  1.00  0.70           C  
ATOM   5513  CG2 VAL A 370      17.782 -36.592  -2.551  1.00  0.70           C  
ATOM   5514  H   VAL A 370      15.343 -38.717  -3.763  1.00  0.70           H  
ATOM   5515  HA  VAL A 370      17.374 -36.997  -5.153  1.00  0.70           H  
ATOM   5516  HB  VAL A 370      17.888 -38.735  -2.725  1.00  0.70           H  
ATOM   5517 1HG1 VAL A 370      20.186 -37.870  -2.966  1.00  0.70           H  
ATOM   5518 2HG1 VAL A 370      19.753 -38.802  -4.351  1.00  0.70           H  
ATOM   5519 3HG1 VAL A 370      19.760 -37.030  -4.433  1.00  0.70           H  
ATOM   5520 1HG2 VAL A 370      18.422 -36.548  -1.672  1.00  0.70           H  
ATOM   5521 2HG2 VAL A 370      17.977 -35.733  -3.190  1.00  0.70           H  
ATOM   5522 3HG2 VAL A 370      16.735 -36.582  -2.239  1.00  0.70           H  
ATOM   5523  N   LEU A 371      18.285 -38.769  -6.520  1.00  0.66           N  
ATOM   5524  CA  LEU A 371      18.851 -39.701  -7.469  1.00  0.66           C  
ATOM   5525  C   LEU A 371      20.355 -39.802  -7.255  1.00  0.66           C  
ATOM   5526  O   LEU A 371      21.041 -38.778  -7.319  1.00  0.66           O  
ATOM   5527  CB  LEU A 371      18.550 -39.200  -8.875  1.00  0.66           C  
ATOM   5528  CG  LEU A 371      19.121 -39.961 -10.015  1.00  0.66           C  
ATOM   5529  CD1 LEU A 371      18.536 -41.348 -10.031  1.00  0.66           C  
ATOM   5530  CD2 LEU A 371      18.800 -39.181 -11.287  1.00  0.66           C  
ATOM   5531  H   LEU A 371      18.457 -37.782  -6.676  1.00  0.66           H  
ATOM   5532  HA  LEU A 371      18.395 -40.670  -7.325  1.00  0.66           H  
ATOM   5533 1HB  LEU A 371      17.469 -39.194  -9.005  1.00  0.66           H  
ATOM   5534 2HB  LEU A 371      18.902 -38.175  -8.949  1.00  0.66           H  
ATOM   5535  HG  LEU A 371      20.200 -40.062  -9.906  1.00  0.66           H  
ATOM   5536 1HD1 LEU A 371      18.944 -41.897 -10.872  1.00  0.66           H  
ATOM   5537 2HD1 LEU A 371      18.791 -41.862  -9.103  1.00  0.66           H  
ATOM   5538 3HD1 LEU A 371      17.467 -41.287 -10.118  1.00  0.66           H  
ATOM   5539 1HD2 LEU A 371      19.193 -39.710 -12.146  1.00  0.66           H  
ATOM   5540 2HD2 LEU A 371      17.726 -39.073 -11.385  1.00  0.66           H  
ATOM   5541 3HD2 LEU A 371      19.251 -38.194 -11.227  1.00  0.66           H  
ATOM   5542  N   THR A 372      20.872 -40.998  -6.992  1.00  0.65           N  
ATOM   5543  CA  THR A 372      22.308 -41.078  -6.797  1.00  0.65           C  
ATOM   5544  C   THR A 372      22.952 -41.909  -7.902  1.00  0.65           C  
ATOM   5545  O   THR A 372      22.349 -42.867  -8.387  1.00  0.65           O  
ATOM   5546  CB  THR A 372      22.682 -41.695  -5.412  1.00  0.65           C  
ATOM   5547  OG1 THR A 372      22.253 -43.049  -5.324  1.00  0.65           O  
ATOM   5548  CG2 THR A 372      22.032 -40.928  -4.288  1.00  0.65           C  
ATOM   5549  H   THR A 372      20.265 -41.812  -6.920  1.00  0.65           H  
ATOM   5550  HA  THR A 372      22.712 -40.081  -6.847  1.00  0.65           H  
ATOM   5551  HB  THR A 372      23.762 -41.655  -5.294  1.00  0.65           H  
ATOM   5552  HG1 THR A 372      22.785 -43.495  -4.607  1.00  0.65           H  
ATOM   5553 1HG2 THR A 372      22.331 -41.382  -3.347  1.00  0.65           H  
ATOM   5554 2HG2 THR A 372      22.341 -39.903  -4.311  1.00  0.65           H  
ATOM   5555 3HG2 THR A 372      20.949 -40.979  -4.393  1.00  0.65           H  
ATOM   5556  N   PHE A 373      24.189 -41.564  -8.265  1.00  0.65           N  
ATOM   5557  CA  PHE A 373      24.948 -42.359  -9.240  1.00  0.65           C  
ATOM   5558  C   PHE A 373      26.203 -42.900  -8.591  1.00  0.65           C  
ATOM   5559  O   PHE A 373      27.125 -42.172  -8.186  1.00  0.65           O  
ATOM   5560  CB  PHE A 373      25.275 -41.607 -10.511  1.00  0.65           C  
ATOM   5561  CG  PHE A 373      24.107 -41.219 -11.342  1.00  0.65           C  
ATOM   5562  CD1 PHE A 373      23.391 -40.063 -11.083  1.00  0.65           C  
ATOM   5563  CD2 PHE A 373      23.739 -42.005 -12.424  1.00  0.65           C  
ATOM   5564  CE1 PHE A 373      22.330 -39.708 -11.880  1.00  0.65           C  
ATOM   5565  CE2 PHE A 373      22.678 -41.655 -13.219  1.00  0.65           C  
ATOM   5566  CZ  PHE A 373      21.974 -40.501 -12.943  1.00  0.65           C  
ATOM   5567  H   PHE A 373      24.597 -40.741  -7.821  1.00  0.65           H  
ATOM   5568  HA  PHE A 373      24.338 -43.207  -9.535  1.00  0.65           H  
ATOM   5569 1HB  PHE A 373      25.814 -40.755 -10.283  1.00  0.65           H  
ATOM   5570 2HB  PHE A 373      25.905 -42.243 -11.123  1.00  0.65           H  
ATOM   5571  HD1 PHE A 373      23.673 -39.434 -10.241  1.00  0.65           H  
ATOM   5572  HD2 PHE A 373      24.306 -42.915 -12.637  1.00  0.65           H  
ATOM   5573  HE1 PHE A 373      21.773 -38.796 -11.671  1.00  0.65           H  
ATOM   5574  HE2 PHE A 373      22.400 -42.285 -14.063  1.00  0.65           H  
ATOM   5575  HZ  PHE A 373      21.140 -40.213 -13.562  1.00  0.65           H  
ATOM   5576  N   VAL A 374      26.213 -44.207  -8.489  1.00  0.68           N  
ATOM   5577  CA  VAL A 374      27.223 -44.902  -7.751  1.00  0.68           C  
ATOM   5578  C   VAL A 374      28.299 -45.480  -8.648  1.00  0.68           C  
ATOM   5579  O   VAL A 374      28.013 -46.189  -9.620  1.00  0.68           O  
ATOM   5580  CB  VAL A 374      26.563 -46.059  -7.028  1.00  0.68           C  
ATOM   5581  CG1 VAL A 374      27.535 -46.770  -6.192  1.00  0.68           C  
ATOM   5582  CG2 VAL A 374      25.393 -45.600  -6.296  1.00  0.68           C  
ATOM   5583  H   VAL A 374      25.445 -44.734  -8.903  1.00  0.68           H  
ATOM   5584  HA  VAL A 374      27.673 -44.212  -7.034  1.00  0.68           H  
ATOM   5585  HB  VAL A 374      26.255 -46.759  -7.759  1.00  0.68           H  
ATOM   5586 1HG1 VAL A 374      27.052 -47.611  -5.736  1.00  0.68           H  
ATOM   5587 2HG1 VAL A 374      28.369 -47.110  -6.799  1.00  0.68           H  
ATOM   5588 3HG1 VAL A 374      27.883 -46.099  -5.428  1.00  0.68           H  
ATOM   5589 1HG2 VAL A 374      24.923 -46.452  -5.814  1.00  0.68           H  
ATOM   5590 2HG2 VAL A 374      25.670 -44.902  -5.579  1.00  0.68           H  
ATOM   5591 3HG2 VAL A 374      24.695 -45.135  -6.996  1.00  0.68           H  
ATOM   5592  N   ASP A 375      29.538 -45.148  -8.328  1.00  0.72           N  
ATOM   5593  CA  ASP A 375      30.695 -45.668  -9.029  1.00  0.72           C  
ATOM   5594  C   ASP A 375      31.868 -45.685  -8.067  1.00  0.72           C  
ATOM   5595  O   ASP A 375      32.992 -45.367  -8.443  1.00  0.72           O  
ATOM   5596  CB  ASP A 375      31.037 -44.857 -10.259  1.00  0.72           C  
ATOM   5597  CG  ASP A 375      32.005 -45.589 -11.127  1.00  0.72           C  
ATOM   5598  OD1 ASP A 375      32.043 -46.796 -11.078  1.00  0.72           O  
ATOM   5599  OD2 ASP A 375      32.711 -44.967 -11.860  1.00  0.72           O  
ATOM   5600  H   ASP A 375      29.690 -44.536  -7.544  1.00  0.72           H  
ATOM   5601  HA  ASP A 375      30.472 -46.661  -9.376  1.00  0.72           H  
ATOM   5602 1HB  ASP A 375      30.132 -44.647 -10.817  1.00  0.72           H  
ATOM   5603 2HB  ASP A 375      31.474 -43.901  -9.960  1.00  0.72           H  
ATOM   5604  N   VAL A 376      31.583 -46.021  -6.816  1.00  0.77           N  
ATOM   5605  CA  VAL A 376      32.582 -45.986  -5.765  1.00  0.77           C  
ATOM   5606  C   VAL A 376      33.092 -47.360  -5.294  1.00  0.77           C  
ATOM   5607  O   VAL A 376      32.293 -48.163  -4.811  1.00  0.77           O  
ATOM   5608  CB  VAL A 376      31.951 -45.250  -4.572  1.00  0.77           C  
ATOM   5609  CG1 VAL A 376      30.626 -45.853  -4.285  1.00  0.77           C  
ATOM   5610  CG2 VAL A 376      32.786 -45.372  -3.401  1.00  0.77           C  
ATOM   5611  H   VAL A 376      30.642 -46.318  -6.604  1.00  0.77           H  
ATOM   5612  HA  VAL A 376      33.377 -45.364  -6.142  1.00  0.77           H  
ATOM   5613  HB  VAL A 376      31.831 -44.215  -4.808  1.00  0.77           H  
ATOM   5614 1HG1 VAL A 376      30.167 -45.342  -3.444  1.00  0.77           H  
ATOM   5615 2HG1 VAL A 376      30.019 -45.742  -5.161  1.00  0.77           H  
ATOM   5616 3HG1 VAL A 376      30.746 -46.906  -4.049  1.00  0.77           H  
ATOM   5617 1HG2 VAL A 376      32.324 -44.868  -2.568  1.00  0.77           H  
ATOM   5618 2HG2 VAL A 376      32.876 -46.399  -3.180  1.00  0.77           H  
ATOM   5619 3HG2 VAL A 376      33.752 -44.935  -3.599  1.00  0.77           H  
ATOM   5620  N   PRO A 377      34.424 -47.611  -5.333  1.00  0.82           N  
ATOM   5621  CA  PRO A 377      35.112 -48.816  -4.888  1.00  0.82           C  
ATOM   5622  C   PRO A 377      35.266 -48.877  -3.368  1.00  0.82           C  
ATOM   5623  O   PRO A 377      35.705 -49.886  -2.813  1.00  0.82           O  
ATOM   5624  CB  PRO A 377      36.467 -48.692  -5.585  1.00  0.82           C  
ATOM   5625  CG  PRO A 377      36.707 -47.208  -5.678  1.00  0.82           C  
ATOM   5626  CD  PRO A 377      35.345 -46.607  -5.916  1.00  0.82           C  
ATOM   5627  HA  PRO A 377      34.562 -49.690  -5.252  1.00  0.82           H  
ATOM   5628 1HB  PRO A 377      37.237 -49.212  -4.995  1.00  0.82           H  
ATOM   5629 2HB  PRO A 377      36.429 -49.181  -6.569  1.00  0.82           H  
ATOM   5630 1HG  PRO A 377      37.168 -46.841  -4.747  1.00  0.82           H  
ATOM   5631 2HG  PRO A 377      37.411 -46.973  -6.495  1.00  0.82           H  
ATOM   5632 1HD  PRO A 377      35.315 -45.672  -5.363  1.00  0.82           H  
ATOM   5633 2HD  PRO A 377      35.155 -46.472  -6.999  1.00  0.82           H  
ATOM   5634  N   GLY A 378      34.981 -47.760  -2.709  1.00  0.87           N  
ATOM   5635  CA  GLY A 378      35.128 -47.625  -1.272  1.00  0.87           C  
ATOM   5636  C   GLY A 378      35.530 -46.203  -0.889  1.00  0.87           C  
ATOM   5637  O   GLY A 378      35.376 -45.256  -1.669  1.00  0.87           O  
ATOM   5638  H   GLY A 378      34.644 -46.968  -3.225  1.00  0.87           H  
ATOM   5639 1HA  GLY A 378      34.190 -47.889  -0.783  1.00  0.87           H  
ATOM   5640 2HA  GLY A 378      35.881 -48.326  -0.916  1.00  0.87           H  
ATOM   5641  N   PHE A 379      36.012 -46.072   0.332  1.00  0.92           N  
ATOM   5642  CA  PHE A 379      36.482 -44.808   0.875  1.00  0.92           C  
ATOM   5643  C   PHE A 379      37.996 -44.790   0.806  1.00  0.92           C  
ATOM   5644  O   PHE A 379      38.636 -45.833   0.969  1.00  0.92           O  
ATOM   5645  CB  PHE A 379      36.010 -44.629   2.317  1.00  0.92           C  
ATOM   5646  CG  PHE A 379      34.550 -44.255   2.467  1.00  0.92           C  
ATOM   5647  CD1 PHE A 379      33.527 -45.199   2.444  1.00  0.92           C  
ATOM   5648  CD2 PHE A 379      34.208 -42.923   2.673  1.00  0.92           C  
ATOM   5649  CE1 PHE A 379      32.211 -44.799   2.611  1.00  0.92           C  
ATOM   5650  CE2 PHE A 379      32.909 -42.537   2.844  1.00  0.92           C  
ATOM   5651  CZ  PHE A 379      31.916 -43.462   2.812  1.00  0.92           C  
ATOM   5652  H   PHE A 379      36.083 -46.898   0.910  1.00  0.92           H  
ATOM   5653  HA  PHE A 379      36.095 -43.990   0.270  1.00  0.92           H  
ATOM   5654 1HB  PHE A 379      36.181 -45.550   2.869  1.00  0.92           H  
ATOM   5655 2HB  PHE A 379      36.607 -43.866   2.787  1.00  0.92           H  
ATOM   5656  HD1 PHE A 379      33.766 -46.251   2.293  1.00  0.92           H  
ATOM   5657  HD2 PHE A 379      34.990 -42.175   2.698  1.00  0.92           H  
ATOM   5658  HE1 PHE A 379      31.409 -45.537   2.588  1.00  0.92           H  
ATOM   5659  HE2 PHE A 379      32.670 -41.490   3.003  1.00  0.92           H  
ATOM   5660  HZ  PHE A 379      30.903 -43.136   2.947  1.00  0.92           H  
ATOM   5661  N   LEU A 380      38.583 -43.631   0.570  1.00  0.95           N  
ATOM   5662  CA  LEU A 380      40.033 -43.578   0.562  1.00  0.95           C  
ATOM   5663  C   LEU A 380      40.582 -43.888   1.935  1.00  0.95           C  
ATOM   5664  O   LEU A 380      40.057 -43.409   2.940  1.00  0.95           O  
ATOM   5665  CB  LEU A 380      40.565 -42.209   0.144  1.00  0.95           C  
ATOM   5666  CG  LEU A 380      40.338 -41.786  -1.280  1.00  0.95           C  
ATOM   5667  CD1 LEU A 380      40.899 -40.403  -1.445  1.00  0.95           C  
ATOM   5668  CD2 LEU A 380      41.014 -42.768  -2.219  1.00  0.95           C  
ATOM   5669  H   LEU A 380      38.013 -42.802   0.413  1.00  0.95           H  
ATOM   5670  HA  LEU A 380      40.403 -44.328  -0.136  1.00  0.95           H  
ATOM   5671 1HB  LEU A 380      40.093 -41.458   0.779  1.00  0.95           H  
ATOM   5672 2HB  LEU A 380      41.639 -42.187   0.332  1.00  0.95           H  
ATOM   5673  HG  LEU A 380      39.266 -41.750  -1.495  1.00  0.95           H  
ATOM   5674 1HD1 LEU A 380      40.761 -40.086  -2.450  1.00  0.95           H  
ATOM   5675 2HD1 LEU A 380      40.403 -39.713  -0.772  1.00  0.95           H  
ATOM   5676 3HD1 LEU A 380      41.964 -40.418  -1.224  1.00  0.95           H  
ATOM   5677 1HD2 LEU A 380      40.857 -42.453  -3.252  1.00  0.95           H  
ATOM   5678 2HD2 LEU A 380      42.083 -42.797  -2.006  1.00  0.95           H  
ATOM   5679 3HD2 LEU A 380      40.588 -43.762  -2.072  1.00  0.95           H  
ATOM   5680  N   THR A 381      41.661 -44.654   1.977  1.00  0.96           N  
ATOM   5681  CA  THR A 381      42.297 -44.956   3.244  1.00  0.96           C  
ATOM   5682  C   THR A 381      43.729 -44.453   3.285  1.00  0.96           C  
ATOM   5683  O   THR A 381      44.543 -44.753   2.410  1.00  0.96           O  
ATOM   5684  CB  THR A 381      42.273 -46.467   3.539  1.00  0.96           C  
ATOM   5685  OG1 THR A 381      40.910 -46.928   3.606  1.00  0.96           O  
ATOM   5686  CG2 THR A 381      42.972 -46.757   4.869  1.00  0.96           C  
ATOM   5687  H   THR A 381      42.040 -45.034   1.122  1.00  0.96           H  
ATOM   5688  HA  THR A 381      41.748 -44.450   4.039  1.00  0.96           H  
ATOM   5689  HB  THR A 381      42.786 -46.999   2.740  1.00  0.96           H  
ATOM   5690  HG1 THR A 381      40.470 -46.795   2.755  1.00  0.96           H  
ATOM   5691 1HG2 THR A 381      42.948 -47.828   5.065  1.00  0.96           H  
ATOM   5692 2HG2 THR A 381      44.007 -46.424   4.822  1.00  0.96           H  
ATOM   5693 3HG2 THR A 381      42.460 -46.230   5.677  1.00  0.96           H  
ATOM   5694  N   SER A 382      44.007 -43.680   4.315  1.00  0.95           N  
ATOM   5695  CA  SER A 382      45.309 -43.107   4.601  1.00  0.95           C  
ATOM   5696  C   SER A 382      45.294 -42.677   6.044  1.00  0.95           C  
ATOM   5697  O   SER A 382      44.214 -42.486   6.608  1.00  0.95           O  
ATOM   5698  CB  SER A 382      45.603 -41.918   3.705  1.00  0.95           C  
ATOM   5699  OG  SER A 382      44.744 -40.820   3.978  1.00  0.95           O  
ATOM   5700  H   SER A 382      43.254 -43.496   4.960  1.00  0.95           H  
ATOM   5701  HA  SER A 382      46.080 -43.868   4.465  1.00  0.95           H  
ATOM   5702 1HB  SER A 382      46.638 -41.609   3.843  1.00  0.95           H  
ATOM   5703 2HB  SER A 382      45.492 -42.216   2.664  1.00  0.95           H  
ATOM   5704  HG  SER A 382      44.977 -40.147   3.321  1.00  0.95           H  
ATOM   5705  N   MET A 383      46.458 -42.428   6.634  1.00  0.93           N  
ATOM   5706  CA  MET A 383      46.427 -41.952   8.007  1.00  0.93           C  
ATOM   5707  C   MET A 383      45.755 -40.603   8.116  1.00  0.93           C  
ATOM   5708  O   MET A 383      45.081 -40.331   9.103  1.00  0.93           O  
ATOM   5709  CB  MET A 383      47.826 -41.876   8.594  1.00  0.93           C  
ATOM   5710  CG  MET A 383      48.457 -43.213   8.852  1.00  0.93           C  
ATOM   5711  SD  MET A 383      47.423 -44.216   9.927  1.00  0.93           S  
ATOM   5712  CE  MET A 383      47.416 -43.204  11.401  1.00  0.93           C  
ATOM   5713  H   MET A 383      47.332 -42.585   6.154  1.00  0.93           H  
ATOM   5714  HA  MET A 383      45.843 -42.657   8.601  1.00  0.93           H  
ATOM   5715 1HB  MET A 383      48.475 -41.314   7.924  1.00  0.93           H  
ATOM   5716 2HB  MET A 383      47.790 -41.337   9.537  1.00  0.93           H  
ATOM   5717 1HG  MET A 383      48.601 -43.743   7.913  1.00  0.93           H  
ATOM   5718 2HG  MET A 383      49.428 -43.079   9.329  1.00  0.93           H  
ATOM   5719 1HE  MET A 383      46.812 -43.689  12.170  1.00  0.93           H  
ATOM   5720 2HE  MET A 383      48.436 -43.077  11.762  1.00  0.93           H  
ATOM   5721 3HE  MET A 383      46.986 -42.232  11.165  1.00  0.93           H  
ATOM   5722  N   GLU A 384      45.875 -39.766   7.091  1.00  0.91           N  
ATOM   5723  CA  GLU A 384      45.220 -38.476   7.172  1.00  0.91           C  
ATOM   5724  C   GLU A 384      43.705 -38.649   7.197  1.00  0.91           C  
ATOM   5725  O   GLU A 384      43.013 -38.018   7.996  1.00  0.91           O  
ATOM   5726  CB  GLU A 384      45.623 -37.591   5.994  1.00  0.91           C  
ATOM   5727  CG  GLU A 384      47.074 -37.120   6.021  1.00  0.91           C  
ATOM   5728  CD  GLU A 384      47.451 -36.295   4.807  1.00  0.91           C  
ATOM   5729  OE1 GLU A 384      46.647 -36.188   3.909  1.00  0.91           O  
ATOM   5730  OE2 GLU A 384      48.543 -35.775   4.782  1.00  0.91           O  
ATOM   5731  H   GLU A 384      46.416 -40.024   6.280  1.00  0.91           H  
ATOM   5732  HA  GLU A 384      45.524 -37.986   8.097  1.00  0.91           H  
ATOM   5733 1HB  GLU A 384      45.463 -38.137   5.064  1.00  0.91           H  
ATOM   5734 2HB  GLU A 384      44.981 -36.710   5.970  1.00  0.91           H  
ATOM   5735 1HG  GLU A 384      47.232 -36.520   6.917  1.00  0.91           H  
ATOM   5736 2HG  GLU A 384      47.724 -37.992   6.081  1.00  0.91           H  
ATOM   5737  N   GLN A 385      43.174 -39.567   6.383  1.00  0.89           N  
ATOM   5738  CA  GLN A 385      41.724 -39.719   6.398  1.00  0.89           C  
ATOM   5739  C   GLN A 385      41.252 -40.296   7.736  1.00  0.89           C  
ATOM   5740  O   GLN A 385      40.223 -39.879   8.278  1.00  0.89           O  
ATOM   5741  CB  GLN A 385      41.253 -40.588   5.228  1.00  0.89           C  
ATOM   5742  CG  GLN A 385      41.434 -39.962   3.817  1.00  0.89           C  
ATOM   5743  CD  GLN A 385      40.627 -38.651   3.532  1.00  0.89           C  
ATOM   5744  OE1 GLN A 385      39.396 -38.535   3.694  1.00  0.89           O  
ATOM   5745  NE2 GLN A 385      41.365 -37.635   3.088  1.00  0.89           N  
ATOM   5746  H   GLN A 385      43.757 -40.108   5.736  1.00  0.89           H  
ATOM   5747  HA  GLN A 385      41.277 -38.734   6.286  1.00  0.89           H  
ATOM   5748 1HB  GLN A 385      41.814 -41.526   5.237  1.00  0.89           H  
ATOM   5749 2HB  GLN A 385      40.229 -40.842   5.357  1.00  0.89           H  
ATOM   5750 1HG  GLN A 385      42.484 -39.728   3.691  1.00  0.89           H  
ATOM   5751 2HG  GLN A 385      41.136 -40.713   3.081  1.00  0.89           H  
ATOM   5752 1HE2 GLN A 385      40.939 -36.753   2.876  1.00  0.89           H  
ATOM   5753 2HE2 GLN A 385      42.355 -37.748   2.967  1.00  0.89           H  
ATOM   5754  N   GLU A 386      42.023 -41.213   8.328  1.00  0.87           N  
ATOM   5755  CA  GLU A 386      41.587 -41.730   9.622  1.00  0.87           C  
ATOM   5756  C   GLU A 386      41.687 -40.659  10.715  1.00  0.87           C  
ATOM   5757  O   GLU A 386      40.756 -40.482  11.504  1.00  0.87           O  
ATOM   5758  CB  GLU A 386      42.379 -42.977  10.030  1.00  0.87           C  
ATOM   5759  CG  GLU A 386      42.073 -44.229   9.192  1.00  0.87           C  
ATOM   5760  CD  GLU A 386      42.822 -45.467   9.661  1.00  0.87           C  
ATOM   5761  OE1 GLU A 386      43.641 -45.348  10.544  1.00  0.87           O  
ATOM   5762  OE2 GLU A 386      42.543 -46.532   9.157  1.00  0.87           O  
ATOM   5763  H   GLU A 386      42.873 -41.555   7.872  1.00  0.87           H  
ATOM   5764  HA  GLU A 386      40.542 -42.020   9.538  1.00  0.87           H  
ATOM   5765 1HB  GLU A 386      43.449 -42.767   9.934  1.00  0.87           H  
ATOM   5766 2HB  GLU A 386      42.183 -43.209  11.075  1.00  0.87           H  
ATOM   5767 1HG  GLU A 386      41.001 -44.427   9.229  1.00  0.87           H  
ATOM   5768 2HG  GLU A 386      42.341 -44.021   8.153  1.00  0.87           H  
ATOM   5769  N   ARG A 387      42.775 -39.880  10.704  1.00  0.87           N  
ATOM   5770  CA  ARG A 387      43.028 -38.835  11.699  1.00  0.87           C  
ATOM   5771  C   ARG A 387      41.992 -37.725  11.670  1.00  0.87           C  
ATOM   5772  O   ARG A 387      41.623 -37.185  12.715  1.00  0.87           O  
ATOM   5773  CB  ARG A 387      44.417 -38.252  11.505  1.00  0.87           C  
ATOM   5774  CG  ARG A 387      45.555 -39.184  11.937  1.00  0.87           C  
ATOM   5775  CD  ARG A 387      46.888 -38.663  11.552  1.00  0.87           C  
ATOM   5776  NE  ARG A 387      47.962 -39.548  11.992  1.00  0.87           N  
ATOM   5777  CZ  ARG A 387      49.229 -39.504  11.537  1.00  0.87           C  
ATOM   5778  NH1 ARG A 387      49.571 -38.622  10.622  1.00  0.87           N  
ATOM   5779  NH2 ARG A 387      50.131 -40.347  12.009  1.00  0.87           N  
ATOM   5780  H   ARG A 387      43.496 -40.051  10.004  1.00  0.87           H  
ATOM   5781  HA  ARG A 387      42.999 -39.299  12.683  1.00  0.87           H  
ATOM   5782 1HB  ARG A 387      44.559 -38.015  10.450  1.00  0.87           H  
ATOM   5783 2HB  ARG A 387      44.505 -37.322  12.064  1.00  0.87           H  
ATOM   5784 1HG  ARG A 387      45.536 -39.275  13.022  1.00  0.87           H  
ATOM   5785 2HG  ARG A 387      45.418 -40.169  11.502  1.00  0.87           H  
ATOM   5786 1HD  ARG A 387      46.939 -38.579  10.465  1.00  0.87           H  
ATOM   5787 2HD  ARG A 387      47.045 -37.684  12.003  1.00  0.87           H  
ATOM   5788  HE  ARG A 387      47.740 -40.239  12.696  1.00  0.87           H  
ATOM   5789 1HH1 ARG A 387      48.882 -37.976  10.259  1.00  0.87           H  
ATOM   5790 2HH1 ARG A 387      50.522 -38.588  10.282  1.00  0.87           H  
ATOM   5791 1HH2 ARG A 387      49.876 -41.020  12.719  1.00  0.87           H  
ATOM   5792 2HH2 ARG A 387      51.081 -40.311  11.668  1.00  0.87           H  
ATOM   5793  N   ASP A 388      41.474 -37.429  10.485  1.00  0.88           N  
ATOM   5794  CA  ASP A 388      40.466 -36.397  10.327  1.00  0.88           C  
ATOM   5795  C   ASP A 388      39.037 -36.939  10.477  1.00  0.88           C  
ATOM   5796  O   ASP A 388      38.074 -36.199  10.285  1.00  0.88           O  
ATOM   5797  CB  ASP A 388      40.644 -35.659   9.000  1.00  0.88           C  
ATOM   5798  CG  ASP A 388      41.886 -34.763   8.965  1.00  0.88           C  
ATOM   5799  OD1 ASP A 388      42.341 -34.353  10.010  1.00  0.88           O  
ATOM   5800  OD2 ASP A 388      42.354 -34.477   7.890  1.00  0.88           O  
ATOM   5801  H   ASP A 388      41.835 -37.894   9.650  1.00  0.88           H  
ATOM   5802  HA  ASP A 388      40.615 -35.663  11.117  1.00  0.88           H  
ATOM   5803 1HB  ASP A 388      40.760 -36.397   8.211  1.00  0.88           H  
ATOM   5804 2HB  ASP A 388      39.766 -35.058   8.788  1.00  0.88           H  
ATOM   5805  N   GLY A 389      38.888 -38.222  10.832  1.00  0.89           N  
ATOM   5806  CA  GLY A 389      37.572 -38.798  11.080  1.00  0.89           C  
ATOM   5807  C   GLY A 389      36.752 -39.289   9.886  1.00  0.89           C  
ATOM   5808  O   GLY A 389      35.522 -39.165   9.915  1.00  0.89           O  
ATOM   5809  H   GLY A 389      39.700 -38.820  10.982  1.00  0.89           H  
ATOM   5810 1HA  GLY A 389      37.714 -39.637  11.761  1.00  0.89           H  
ATOM   5811 2HA  GLY A 389      36.982 -38.073  11.634  1.00  0.89           H  
ATOM   5812  N   ILE A 390      37.377 -39.902   8.878  1.00  0.90           N  
ATOM   5813  CA  ILE A 390      36.608 -40.405   7.732  1.00  0.90           C  
ATOM   5814  C   ILE A 390      35.538 -41.414   8.124  1.00  0.90           C  
ATOM   5815  O   ILE A 390      34.497 -41.499   7.473  1.00  0.90           O  
ATOM   5816  CB  ILE A 390      37.529 -41.015   6.664  1.00  0.90           C  
ATOM   5817  CG1 ILE A 390      36.752 -41.213   5.344  1.00  0.90           C  
ATOM   5818  CG2 ILE A 390      38.160 -42.325   7.148  1.00  0.90           C  
ATOM   5819  CD1 ILE A 390      37.640 -41.538   4.162  1.00  0.90           C  
ATOM   5820  H   ILE A 390      38.398 -39.977   8.867  1.00  0.90           H  
ATOM   5821  HA  ILE A 390      36.099 -39.571   7.276  1.00  0.90           H  
ATOM   5822  HB  ILE A 390      38.319 -40.307   6.462  1.00  0.90           H  
ATOM   5823 1HG1 ILE A 390      36.040 -42.028   5.473  1.00  0.90           H  
ATOM   5824 2HG1 ILE A 390      36.198 -40.301   5.114  1.00  0.90           H  
ATOM   5825 1HG2 ILE A 390      38.833 -42.707   6.382  1.00  0.90           H  
ATOM   5826 2HG2 ILE A 390      38.718 -42.137   8.058  1.00  0.90           H  
ATOM   5827 3HG2 ILE A 390      37.391 -43.063   7.338  1.00  0.90           H  
ATOM   5828 1HD1 ILE A 390      37.050 -41.665   3.276  1.00  0.90           H  
ATOM   5829 2HD1 ILE A 390      38.334 -40.740   3.999  1.00  0.90           H  
ATOM   5830 3HD1 ILE A 390      38.186 -42.458   4.359  1.00  0.90           H  
ATOM   5831  N   ILE A 391      35.755 -42.143   9.211  1.00  0.91           N  
ATOM   5832  CA  ILE A 391      34.773 -43.101   9.674  1.00  0.91           C  
ATOM   5833  C   ILE A 391      33.504 -42.370  10.108  1.00  0.91           C  
ATOM   5834  O   ILE A 391      32.390 -42.750   9.733  1.00  0.91           O  
ATOM   5835  CB  ILE A 391      35.355 -43.928  10.818  1.00  0.91           C  
ATOM   5836  CG1 ILE A 391      36.505 -44.795  10.275  1.00  0.91           C  
ATOM   5837  CG2 ILE A 391      34.276 -44.786  11.451  1.00  0.91           C  
ATOM   5838  CD1 ILE A 391      37.348 -45.432  11.344  1.00  0.91           C  
ATOM   5839  H   ILE A 391      36.625 -42.026   9.711  1.00  0.91           H  
ATOM   5840  HA  ILE A 391      34.521 -43.771   8.848  1.00  0.91           H  
ATOM   5841  HB  ILE A 391      35.771 -43.260  11.572  1.00  0.91           H  
ATOM   5842 1HG1 ILE A 391      36.084 -45.584   9.652  1.00  0.91           H  
ATOM   5843 2HG1 ILE A 391      37.152 -44.175   9.657  1.00  0.91           H  
ATOM   5844 1HG2 ILE A 391      34.705 -45.365  12.267  1.00  0.91           H  
ATOM   5845 2HG2 ILE A 391      33.482 -44.149  11.838  1.00  0.91           H  
ATOM   5846 3HG2 ILE A 391      33.865 -45.462  10.702  1.00  0.91           H  
ATOM   5847 1HD1 ILE A 391      38.137 -46.026  10.879  1.00  0.91           H  
ATOM   5848 2HD1 ILE A 391      37.798 -44.655  11.964  1.00  0.91           H  
ATOM   5849 3HD1 ILE A 391      36.726 -46.077  11.963  1.00  0.91           H  
ATOM   5850  N   ARG A 392      33.689 -41.299  10.892  1.00  0.92           N  
ATOM   5851  CA  ARG A 392      32.579 -40.475  11.356  1.00  0.92           C  
ATOM   5852  C   ARG A 392      31.855 -39.861  10.173  1.00  0.92           C  
ATOM   5853  O   ARG A 392      30.626 -39.826  10.135  1.00  0.92           O  
ATOM   5854  CB  ARG A 392      33.063 -39.370  12.289  1.00  0.92           C  
ATOM   5855  CG  ARG A 392      31.950 -38.477  12.859  1.00  0.92           C  
ATOM   5856  CD  ARG A 392      32.468 -37.508  13.890  1.00  0.92           C  
ATOM   5857  NE  ARG A 392      31.445 -36.542  14.371  1.00  0.92           N  
ATOM   5858  CZ  ARG A 392      31.575 -35.777  15.464  1.00  0.92           C  
ATOM   5859  NH1 ARG A 392      32.645 -35.856  16.230  1.00  0.92           N  
ATOM   5860  NH2 ARG A 392      30.602 -34.946  15.749  1.00  0.92           N  
ATOM   5861  H   ARG A 392      34.630 -41.038  11.146  1.00  0.92           H  
ATOM   5862  HA  ARG A 392      31.881 -41.108  11.901  1.00  0.92           H  
ATOM   5863 1HB  ARG A 392      33.600 -39.808  13.126  1.00  0.92           H  
ATOM   5864 2HB  ARG A 392      33.760 -38.723  11.757  1.00  0.92           H  
ATOM   5865 1HG  ARG A 392      31.475 -37.917  12.051  1.00  0.92           H  
ATOM   5866 2HG  ARG A 392      31.222 -39.123  13.334  1.00  0.92           H  
ATOM   5867 1HD  ARG A 392      32.833 -38.067  14.749  1.00  0.92           H  
ATOM   5868 2HD  ARG A 392      33.290 -36.939  13.455  1.00  0.92           H  
ATOM   5869  HE  ARG A 392      30.577 -36.390  13.838  1.00  0.92           H  
ATOM   5870 1HH1 ARG A 392      33.386 -36.502  15.998  1.00  0.92           H  
ATOM   5871 2HH1 ARG A 392      32.722 -35.272  17.049  1.00  0.92           H  
ATOM   5872 1HH2 ARG A 392      29.789 -34.915  15.108  1.00  0.92           H  
ATOM   5873 2HH2 ARG A 392      30.653 -34.348  16.558  1.00  0.92           H  
ATOM   5874  N   ARG A 393      32.619 -39.391   9.191  1.00  0.92           N  
ATOM   5875  CA  ARG A 393      32.016 -38.778   8.021  1.00  0.92           C  
ATOM   5876  C   ARG A 393      31.214 -39.790   7.202  1.00  0.92           C  
ATOM   5877  O   ARG A 393      30.146 -39.466   6.669  1.00  0.92           O  
ATOM   5878  CB  ARG A 393      33.069 -38.116   7.179  1.00  0.92           C  
ATOM   5879  CG  ARG A 393      33.366 -36.702   7.562  1.00  0.92           C  
ATOM   5880  CD  ARG A 393      34.265 -36.566   8.771  1.00  0.92           C  
ATOM   5881  NE  ARG A 393      34.482 -35.154   9.118  1.00  0.92           N  
ATOM   5882  CZ  ARG A 393      35.177 -34.686  10.173  1.00  0.92           C  
ATOM   5883  NH1 ARG A 393      35.743 -35.486  11.021  1.00  0.92           N  
ATOM   5884  NH2 ARG A 393      35.274 -33.384  10.328  1.00  0.92           N  
ATOM   5885  H   ARG A 393      33.636 -39.442   9.279  1.00  0.92           H  
ATOM   5886  HA  ARG A 393      31.337 -38.002   8.361  1.00  0.92           H  
ATOM   5887 1HB  ARG A 393      33.988 -38.677   7.259  1.00  0.92           H  
ATOM   5888 2HB  ARG A 393      32.775 -38.136   6.157  1.00  0.92           H  
ATOM   5889 1HG  ARG A 393      33.810 -36.218   6.714  1.00  0.92           H  
ATOM   5890 2HG  ARG A 393      32.433 -36.204   7.795  1.00  0.92           H  
ATOM   5891 1HD  ARG A 393      33.821 -37.069   9.628  1.00  0.92           H  
ATOM   5892 2HD  ARG A 393      35.233 -37.007   8.553  1.00  0.92           H  
ATOM   5893  HE  ARG A 393      34.077 -34.440   8.511  1.00  0.92           H  
ATOM   5894 1HH1 ARG A 393      35.694 -36.481  10.877  1.00  0.92           H  
ATOM   5895 2HH1 ARG A 393      36.277 -35.113  11.787  1.00  0.92           H  
ATOM   5896 1HH2 ARG A 393      34.817 -32.781   9.633  1.00  0.92           H  
ATOM   5897 2HH2 ARG A 393      35.790 -32.996  11.101  1.00  0.92           H  
ATOM   5898  N   GLY A 394      31.695 -41.031   7.146  1.00  0.91           N  
ATOM   5899  CA  GLY A 394      30.970 -42.092   6.474  1.00  0.91           C  
ATOM   5900  C   GLY A 394      29.622 -42.229   7.170  1.00  0.91           C  
ATOM   5901  O   GLY A 394      28.569 -42.227   6.528  1.00  0.91           O  
ATOM   5902  H   GLY A 394      32.602 -41.243   7.558  1.00  0.91           H  
ATOM   5903 1HA  GLY A 394      30.835 -41.848   5.420  1.00  0.91           H  
ATOM   5904 2HA  GLY A 394      31.532 -43.023   6.541  1.00  0.91           H  
ATOM   5905  N   ALA A 395      29.659 -42.297   8.507  1.00  0.91           N  
ATOM   5906  CA  ALA A 395      28.443 -42.397   9.300  1.00  0.91           C  
ATOM   5907  C   ALA A 395      27.513 -41.204   9.062  1.00  0.91           C  
ATOM   5908  O   ALA A 395      26.296 -41.382   9.002  1.00  0.91           O  
ATOM   5909  CB  ALA A 395      28.783 -42.502  10.775  1.00  0.91           C  
ATOM   5910  H   ALA A 395      30.568 -42.300   8.977  1.00  0.91           H  
ATOM   5911  HA  ALA A 395      27.919 -43.295   9.001  1.00  0.91           H  
ATOM   5912 1HB  ALA A 395      27.868 -42.612  11.350  1.00  0.91           H  
ATOM   5913 2HB  ALA A 395      29.423 -43.369  10.936  1.00  0.91           H  
ATOM   5914 3HB  ALA A 395      29.302 -41.613  11.098  1.00  0.91           H  
ATOM   5915  N   LYS A 396      28.063 -39.990   8.871  1.00  0.90           N  
ATOM   5916  CA  LYS A 396      27.197 -38.827   8.648  1.00  0.90           C  
ATOM   5917  C   LYS A 396      26.373 -39.047   7.386  1.00  0.90           C  
ATOM   5918  O   LYS A 396      25.175 -38.737   7.357  1.00  0.90           O  
ATOM   5919  CB  LYS A 396      27.994 -37.529   8.431  1.00  0.90           C  
ATOM   5920  CG  LYS A 396      28.745 -36.964   9.610  1.00  0.90           C  
ATOM   5921  CD  LYS A 396      29.481 -35.664   9.233  1.00  0.90           C  
ATOM   5922  CE  LYS A 396      30.393 -35.162  10.367  1.00  0.90           C  
ATOM   5923  NZ  LYS A 396      30.953 -33.777  10.097  1.00  0.90           N  
ATOM   5924  H   LYS A 396      29.073 -39.880   8.946  1.00  0.90           H  
ATOM   5925  HA  LYS A 396      26.521 -38.716   9.496  1.00  0.90           H  
ATOM   5926 1HB  LYS A 396      28.714 -37.681   7.634  1.00  0.90           H  
ATOM   5927 2HB  LYS A 396      27.312 -36.752   8.089  1.00  0.90           H  
ATOM   5928 1HG  LYS A 396      28.029 -36.730  10.380  1.00  0.90           H  
ATOM   5929 2HG  LYS A 396      29.448 -37.686   9.995  1.00  0.90           H  
ATOM   5930 1HD  LYS A 396      30.081 -35.834   8.342  1.00  0.90           H  
ATOM   5931 2HD  LYS A 396      28.759 -34.911   9.003  1.00  0.90           H  
ATOM   5932 1HE  LYS A 396      29.845 -35.147  11.292  1.00  0.90           H  
ATOM   5933 2HE  LYS A 396      31.228 -35.859  10.468  1.00  0.90           H  
ATOM   5934 1HZ  LYS A 396      31.548 -33.500  10.862  1.00  0.90           H  
ATOM   5935 2HZ  LYS A 396      31.490 -33.746   9.235  1.00  0.90           H  
ATOM   5936 3HZ  LYS A 396      30.194 -33.116  10.018  1.00  0.90           H  
ATOM   5937  N   LEU A 397      27.010 -39.603   6.347  1.00  0.89           N  
ATOM   5938  CA  LEU A 397      26.302 -39.880   5.104  1.00  0.89           C  
ATOM   5939  C   LEU A 397      25.245 -40.933   5.299  1.00  0.89           C  
ATOM   5940  O   LEU A 397      24.113 -40.774   4.835  1.00  0.89           O  
ATOM   5941  CB  LEU A 397      27.249 -40.390   4.026  1.00  0.89           C  
ATOM   5942  CG  LEU A 397      28.172 -39.444   3.486  1.00  0.89           C  
ATOM   5943  CD1 LEU A 397      29.172 -40.149   2.597  1.00  0.89           C  
ATOM   5944  CD2 LEU A 397      27.389 -38.509   2.715  1.00  0.89           C  
ATOM   5945  H   LEU A 397      28.010 -39.814   6.431  1.00  0.89           H  
ATOM   5946  HA  LEU A 397      25.826 -38.962   4.766  1.00  0.89           H  
ATOM   5947 1HB  LEU A 397      27.815 -41.228   4.414  1.00  0.89           H  
ATOM   5948 2HB  LEU A 397      26.640 -40.737   3.199  1.00  0.89           H  
ATOM   5949  HG  LEU A 397      28.701 -38.933   4.295  1.00  0.89           H  
ATOM   5950 1HD1 LEU A 397      29.849 -39.490   2.164  1.00  0.89           H  
ATOM   5951 2HD1 LEU A 397      29.726 -40.876   3.187  1.00  0.89           H  
ATOM   5952 3HD1 LEU A 397      28.637 -40.625   1.807  1.00  0.89           H  
ATOM   5953 1HD2 LEU A 397      28.045 -37.788   2.317  1.00  0.89           H  
ATOM   5954 2HD2 LEU A 397      26.868 -39.031   1.915  1.00  0.89           H  
ATOM   5955 3HD2 LEU A 397      26.678 -38.049   3.354  1.00  0.89           H  
ATOM   5956  N   ILE A 398      25.580 -41.969   6.060  1.00  0.89           N  
ATOM   5957  CA  ILE A 398      24.643 -43.047   6.282  1.00  0.89           C  
ATOM   5958  C   ILE A 398      23.399 -42.537   6.944  1.00  0.89           C  
ATOM   5959  O   ILE A 398      22.293 -42.828   6.493  1.00  0.89           O  
ATOM   5960  CB  ILE A 398      25.250 -44.167   7.132  1.00  0.89           C  
ATOM   5961  CG1 ILE A 398      26.328 -44.844   6.357  1.00  0.89           C  
ATOM   5962  CG2 ILE A 398      24.188 -45.121   7.588  1.00  0.89           C  
ATOM   5963  CD1 ILE A 398      27.184 -45.782   7.146  1.00  0.89           C  
ATOM   5964  H   ILE A 398      26.530 -42.022   6.442  1.00  0.89           H  
ATOM   5965  HA  ILE A 398      24.368 -43.464   5.307  1.00  0.89           H  
ATOM   5966  HB  ILE A 398      25.717 -43.725   8.010  1.00  0.89           H  
ATOM   5967 1HG1 ILE A 398      25.874 -45.394   5.537  1.00  0.89           H  
ATOM   5968 2HG1 ILE A 398      26.966 -44.073   5.954  1.00  0.89           H  
ATOM   5969 1HG2 ILE A 398      24.634 -45.897   8.202  1.00  0.89           H  
ATOM   5970 2HG2 ILE A 398      23.441 -44.585   8.169  1.00  0.89           H  
ATOM   5971 3HG2 ILE A 398      23.727 -45.563   6.726  1.00  0.89           H  
ATOM   5972 1HD1 ILE A 398      27.943 -46.211   6.491  1.00  0.89           H  
ATOM   5973 2HD1 ILE A 398      27.668 -45.252   7.951  1.00  0.89           H  
ATOM   5974 3HD1 ILE A 398      26.567 -46.577   7.557  1.00  0.89           H  
ATOM   5975  N   TYR A 399      23.573 -41.729   7.987  1.00  0.91           N  
ATOM   5976  CA  TYR A 399      22.428 -41.169   8.674  1.00  0.91           C  
ATOM   5977  C   TYR A 399      21.628 -40.244   7.771  1.00  0.91           C  
ATOM   5978  O   TYR A 399      20.398 -40.290   7.777  1.00  0.91           O  
ATOM   5979  CB  TYR A 399      22.876 -40.422   9.917  1.00  0.91           C  
ATOM   5980  CG  TYR A 399      23.255 -41.319  11.052  1.00  0.91           C  
ATOM   5981  CD1 TYR A 399      24.552 -41.363  11.494  1.00  0.91           C  
ATOM   5982  CD2 TYR A 399      22.292 -42.101  11.657  1.00  0.91           C  
ATOM   5983  CE1 TYR A 399      24.908 -42.184  12.534  1.00  0.91           C  
ATOM   5984  CE2 TYR A 399      22.639 -42.927  12.705  1.00  0.91           C  
ATOM   5985  CZ  TYR A 399      23.948 -42.968  13.143  1.00  0.91           C  
ATOM   5986  OH  TYR A 399      24.303 -43.790  14.187  1.00  0.91           O  
ATOM   5987  H   TYR A 399      24.519 -41.520   8.306  1.00  0.91           H  
ATOM   5988  HA  TYR A 399      21.779 -41.986   8.979  1.00  0.91           H  
ATOM   5989 1HB  TYR A 399      23.737 -39.791   9.673  1.00  0.91           H  
ATOM   5990 2HB  TYR A 399      22.075 -39.774  10.243  1.00  0.91           H  
ATOM   5991  HD1 TYR A 399      25.300 -40.744  11.020  1.00  0.91           H  
ATOM   5992  HD2 TYR A 399      21.259 -42.063  11.306  1.00  0.91           H  
ATOM   5993  HE1 TYR A 399      25.941 -42.213  12.877  1.00  0.91           H  
ATOM   5994  HE2 TYR A 399      21.882 -43.545  13.188  1.00  0.91           H  
ATOM   5995  HH  TYR A 399      23.531 -44.277  14.487  1.00  0.91           H  
ATOM   5996  N   ALA A 400      22.309 -39.442   6.945  1.00  0.92           N  
ATOM   5997  CA  ALA A 400      21.608 -38.536   6.047  1.00  0.92           C  
ATOM   5998  C   ALA A 400      20.694 -39.302   5.096  1.00  0.92           C  
ATOM   5999  O   ALA A 400      19.578 -38.867   4.805  1.00  0.92           O  
ATOM   6000  CB  ALA A 400      22.600 -37.719   5.254  1.00  0.92           C  
ATOM   6001  H   ALA A 400      23.330 -39.425   6.966  1.00  0.92           H  
ATOM   6002  HA  ALA A 400      20.993 -37.869   6.650  1.00  0.92           H  
ATOM   6003 1HB  ALA A 400      22.068 -37.033   4.614  1.00  0.92           H  
ATOM   6004 2HB  ALA A 400      23.239 -37.157   5.932  1.00  0.92           H  
ATOM   6005 3HB  ALA A 400      23.214 -38.379   4.646  1.00  0.92           H  
ATOM   6006  N   TYR A 401      21.140 -40.474   4.642  1.00  0.95           N  
ATOM   6007  CA  TYR A 401      20.299 -41.271   3.763  1.00  0.95           C  
ATOM   6008  C   TYR A 401      19.228 -42.027   4.557  1.00  0.95           C  
ATOM   6009  O   TYR A 401      18.056 -42.005   4.194  1.00  0.95           O  
ATOM   6010  CB  TYR A 401      21.146 -42.255   2.928  1.00  0.95           C  
ATOM   6011  CG  TYR A 401      21.944 -41.619   1.759  1.00  0.95           C  
ATOM   6012  CD1 TYR A 401      23.313 -41.403   1.851  1.00  0.95           C  
ATOM   6013  CD2 TYR A 401      21.283 -41.275   0.587  1.00  0.95           C  
ATOM   6014  CE1 TYR A 401      24.011 -40.838   0.792  1.00  0.95           C  
ATOM   6015  CE2 TYR A 401      21.972 -40.723  -0.468  1.00  0.95           C  
ATOM   6016  CZ  TYR A 401      23.336 -40.500  -0.372  1.00  0.95           C  
ATOM   6017  OH  TYR A 401      24.022 -39.936  -1.422  1.00  0.95           O  
ATOM   6018  H   TYR A 401      22.081 -40.786   4.890  1.00  0.95           H  
ATOM   6019  HA  TYR A 401      19.782 -40.602   3.078  1.00  0.95           H  
ATOM   6020 1HB  TYR A 401      21.862 -42.756   3.591  1.00  0.95           H  
ATOM   6021 2HB  TYR A 401      20.496 -43.028   2.515  1.00  0.95           H  
ATOM   6022  HD1 TYR A 401      23.844 -41.681   2.742  1.00  0.95           H  
ATOM   6023  HD2 TYR A 401      20.224 -41.440   0.502  1.00  0.95           H  
ATOM   6024  HE1 TYR A 401      25.085 -40.674   0.876  1.00  0.95           H  
ATOM   6025  HE2 TYR A 401      21.437 -40.456  -1.376  1.00  0.95           H  
ATOM   6026  HH  TYR A 401      24.948 -39.849  -1.183  1.00  0.95           H  
ATOM   6027  N   CYS A 402      19.599 -42.616   5.693  1.00  0.97           N  
ATOM   6028  CA  CYS A 402      18.669 -43.427   6.479  1.00  0.97           C  
ATOM   6029  C   CYS A 402      17.498 -42.627   7.039  1.00  0.97           C  
ATOM   6030  O   CYS A 402      16.378 -43.135   7.127  1.00  0.97           O  
ATOM   6031  CB  CYS A 402      19.394 -44.086   7.644  1.00  0.97           C  
ATOM   6032  SG  CYS A 402      20.580 -45.326   7.136  1.00  0.97           S  
ATOM   6033  H   CYS A 402      20.568 -42.562   5.992  1.00  0.97           H  
ATOM   6034  HA  CYS A 402      18.276 -44.209   5.830  1.00  0.97           H  
ATOM   6035 1HB  CYS A 402      19.920 -43.327   8.218  1.00  0.97           H  
ATOM   6036 2HB  CYS A 402      18.668 -44.557   8.302  1.00  0.97           H  
ATOM   6037  HG  CYS A 402      21.459 -44.418   6.637  1.00  0.97           H  
ATOM   6038  N   GLU A 403      17.740 -41.370   7.415  1.00  0.97           N  
ATOM   6039  CA  GLU A 403      16.672 -40.543   7.960  1.00  0.97           C  
ATOM   6040  C   GLU A 403      15.828 -39.877   6.881  1.00  0.97           C  
ATOM   6041  O   GLU A 403      14.848 -39.205   7.207  1.00  0.97           O  
ATOM   6042  CB  GLU A 403      17.205 -39.435   8.890  1.00  0.97           C  
ATOM   6043  CG  GLU A 403      17.825 -39.907  10.216  1.00  0.97           C  
ATOM   6044  CD  GLU A 403      18.188 -38.744  11.154  1.00  0.97           C  
ATOM   6045  OE1 GLU A 403      18.731 -37.755  10.708  1.00  0.97           O  
ATOM   6046  OE2 GLU A 403      17.863 -38.844  12.327  1.00  0.97           O  
ATOM   6047  H   GLU A 403      18.683 -40.989   7.351  1.00  0.97           H  
ATOM   6048  HA  GLU A 403      16.016 -41.186   8.544  1.00  0.97           H  
ATOM   6049 1HB  GLU A 403      17.972 -38.866   8.358  1.00  0.97           H  
ATOM   6050 2HB  GLU A 403      16.396 -38.745   9.127  1.00  0.97           H  
ATOM   6051 1HG  GLU A 403      17.122 -40.567  10.722  1.00  0.97           H  
ATOM   6052 2HG  GLU A 403      18.727 -40.481   9.992  1.00  0.97           H  
ATOM   6053  N   ALA A 404      16.226 -39.998   5.613  1.00  0.94           N  
ATOM   6054  CA  ALA A 404      15.514 -39.321   4.547  1.00  0.94           C  
ATOM   6055  C   ALA A 404      14.097 -39.867   4.427  1.00  0.94           C  
ATOM   6056  O   ALA A 404      13.857 -41.069   4.576  1.00  0.94           O  
ATOM   6057  CB  ALA A 404      16.275 -39.463   3.230  1.00  0.94           C  
ATOM   6058  H   ALA A 404      17.012 -40.596   5.362  1.00  0.94           H  
ATOM   6059  HA  ALA A 404      15.444 -38.265   4.803  1.00  0.94           H  
ATOM   6060 1HB  ALA A 404      15.746 -38.938   2.441  1.00  0.94           H  
ATOM   6061 2HB  ALA A 404      17.279 -39.048   3.337  1.00  0.94           H  
ATOM   6062 3HB  ALA A 404      16.343 -40.505   2.989  1.00  0.94           H  
ATOM   6063  N   THR A 405      13.163 -38.981   4.119  1.00  0.89           N  
ATOM   6064  CA  THR A 405      11.780 -39.334   3.882  1.00  0.89           C  
ATOM   6065  C   THR A 405      11.471 -39.191   2.400  1.00  0.89           C  
ATOM   6066  O   THR A 405      10.576 -39.851   1.868  1.00  0.89           O  
ATOM   6067  CB  THR A 405      10.870 -38.415   4.692  1.00  0.89           C  
ATOM   6068  OG1 THR A 405      11.077 -37.053   4.282  1.00  0.89           O  
ATOM   6069  CG2 THR A 405      11.182 -38.552   6.167  1.00  0.89           C  
ATOM   6070  H   THR A 405      13.417 -38.002   4.054  1.00  0.89           H  
ATOM   6071  HA  THR A 405      11.615 -40.368   4.179  1.00  0.89           H  
ATOM   6072  HB  THR A 405       9.833 -38.684   4.517  1.00  0.89           H  
ATOM   6073  HG1 THR A 405      12.054 -36.887   4.134  1.00  0.89           H  
ATOM   6074 1HG2 THR A 405      10.526 -37.894   6.733  1.00  0.89           H  
ATOM   6075 2HG2 THR A 405      11.026 -39.577   6.476  1.00  0.89           H  
ATOM   6076 3HG2 THR A 405      12.224 -38.273   6.349  1.00  0.89           H  
ATOM   6077  N   VAL A 406      12.261 -38.366   1.723  1.00  0.82           N  
ATOM   6078  CA  VAL A 406      12.074 -38.182   0.296  1.00  0.82           C  
ATOM   6079  C   VAL A 406      12.451 -39.450  -0.425  1.00  0.82           C  
ATOM   6080  O   VAL A 406      13.348 -40.152   0.035  1.00  0.82           O  
ATOM   6081  CB  VAL A 406      12.919 -37.045  -0.240  1.00  0.82           C  
ATOM   6082  CG1 VAL A 406      12.466 -35.838   0.356  1.00  0.82           C  
ATOM   6083  CG2 VAL A 406      14.384 -37.300   0.078  1.00  0.82           C  
ATOM   6084  H   VAL A 406      12.960 -37.816   2.235  1.00  0.82           H  
ATOM   6085  HA  VAL A 406      11.035 -37.924   0.148  1.00  0.82           H  
ATOM   6086  HB  VAL A 406      12.794 -36.961  -1.301  1.00  0.82           H  
ATOM   6087 1HG1 VAL A 406      13.055 -35.014  -0.015  1.00  0.82           H  
ATOM   6088 2HG1 VAL A 406      11.427 -35.717   0.083  1.00  0.82           H  
ATOM   6089 3HG1 VAL A 406      12.556 -35.903   1.436  1.00  0.82           H  
ATOM   6090 1HG2 VAL A 406      14.986 -36.472  -0.304  1.00  0.82           H  
ATOM   6091 2HG2 VAL A 406      14.506 -37.373   1.158  1.00  0.82           H  
ATOM   6092 3HG2 VAL A 406      14.700 -38.232  -0.397  1.00  0.82           H  
ATOM   6093  N   PRO A 407      11.796 -39.790  -1.533  1.00  0.75           N  
ATOM   6094  CA  PRO A 407      12.093 -40.954  -2.322  1.00  0.75           C  
ATOM   6095  C   PRO A 407      13.528 -40.995  -2.736  1.00  0.75           C  
ATOM   6096  O   PRO A 407      14.083 -39.961  -3.122  1.00  0.75           O  
ATOM   6097  CB  PRO A 407      11.256 -40.735  -3.558  1.00  0.75           C  
ATOM   6098  CG  PRO A 407      10.107 -39.904  -3.107  1.00  0.75           C  
ATOM   6099  CD  PRO A 407      10.670 -38.979  -2.057  1.00  0.75           C  
ATOM   6100  HA  PRO A 407      11.800 -41.861  -1.776  1.00  0.75           H  
ATOM   6101 1HB  PRO A 407      11.851 -40.271  -4.328  1.00  0.75           H  
ATOM   6102 2HB  PRO A 407      10.975 -41.661  -3.933  1.00  0.75           H  
ATOM   6103 1HG  PRO A 407       9.647 -39.381  -3.960  1.00  0.75           H  
ATOM   6104 2HG  PRO A 407       9.343 -40.571  -2.715  1.00  0.75           H  
ATOM   6105 1HD  PRO A 407      11.009 -38.029  -2.489  1.00  0.75           H  
ATOM   6106 2HD  PRO A 407       9.875 -38.849  -1.311  1.00  0.75           H  
ATOM   6107  N   MET A 408      14.111 -42.177  -2.713  1.00  0.69           N  
ATOM   6108  CA  MET A 408      15.487 -42.266  -3.160  1.00  0.69           C  
ATOM   6109  C   MET A 408      15.666 -43.351  -4.214  1.00  0.69           C  
ATOM   6110  O   MET A 408      15.225 -44.499  -4.035  1.00  0.69           O  
ATOM   6111  CB  MET A 408      16.413 -42.477  -1.973  1.00  0.69           C  
ATOM   6112  CG  MET A 408      16.448 -41.340  -0.955  1.00  0.69           C  
ATOM   6113  SD  MET A 408      17.417 -41.736   0.500  1.00  0.69           S  
ATOM   6114  CE  MET A 408      16.292 -42.845   1.353  1.00  0.69           C  
ATOM   6115  H   MET A 408      13.585 -42.985  -2.351  1.00  0.69           H  
ATOM   6116  HA  MET A 408      15.759 -41.326  -3.627  1.00  0.69           H  
ATOM   6117 1HB  MET A 408      16.132 -43.383  -1.457  1.00  0.69           H  
ATOM   6118 2HB  MET A 408      17.420 -42.583  -2.351  1.00  0.69           H  
ATOM   6119 1HG  MET A 408      16.856 -40.448  -1.416  1.00  0.69           H  
ATOM   6120 2HG  MET A 408      15.449 -41.118  -0.631  1.00  0.69           H  
ATOM   6121 1HE  MET A 408      16.749 -43.186   2.285  1.00  0.69           H  
ATOM   6122 2HE  MET A 408      15.359 -42.318   1.578  1.00  0.69           H  
ATOM   6123 3HE  MET A 408      16.073 -43.702   0.727  1.00  0.69           H  
ATOM   6124  N   VAL A 409      16.352 -42.969  -5.292  1.00  0.65           N  
ATOM   6125  CA  VAL A 409      16.647 -43.846  -6.415  1.00  0.65           C  
ATOM   6126  C   VAL A 409      18.152 -43.916  -6.616  1.00  0.65           C  
ATOM   6127  O   VAL A 409      18.809 -42.880  -6.681  1.00  0.65           O  
ATOM   6128  CB  VAL A 409      15.990 -43.326  -7.718  1.00  0.65           C  
ATOM   6129  CG1 VAL A 409      16.336 -44.264  -8.920  1.00  0.65           C  
ATOM   6130  CG2 VAL A 409      14.463 -43.215  -7.531  1.00  0.65           C  
ATOM   6131  H   VAL A 409      16.684 -42.003  -5.326  1.00  0.65           H  
ATOM   6132  HA  VAL A 409      16.262 -44.834  -6.194  1.00  0.65           H  
ATOM   6133  HB  VAL A 409      16.392 -42.341  -7.946  1.00  0.65           H  
ATOM   6134 1HG1 VAL A 409      15.878 -43.875  -9.829  1.00  0.65           H  
ATOM   6135 2HG1 VAL A 409      17.417 -44.313  -9.057  1.00  0.65           H  
ATOM   6136 3HG1 VAL A 409      15.954 -45.266  -8.723  1.00  0.65           H  
ATOM   6137 1HG2 VAL A 409      14.011 -42.833  -8.448  1.00  0.65           H  
ATOM   6138 2HG2 VAL A 409      14.043 -44.179  -7.306  1.00  0.65           H  
ATOM   6139 3HG2 VAL A 409      14.241 -42.534  -6.711  1.00  0.65           H  
ATOM   6140  N   THR A 410      18.677 -45.117  -6.718  1.00  0.62           N  
ATOM   6141  CA  THR A 410      20.100 -45.314  -6.914  1.00  0.62           C  
ATOM   6142  C   THR A 410      20.366 -45.934  -8.267  1.00  0.62           C  
ATOM   6143  O   THR A 410      19.688 -46.881  -8.653  1.00  0.62           O  
ATOM   6144  CB  THR A 410      20.662 -46.262  -5.849  1.00  0.62           C  
ATOM   6145  OG1 THR A 410      20.437 -45.734  -4.570  1.00  0.62           O  
ATOM   6146  CG2 THR A 410      22.119 -46.479  -6.041  1.00  0.62           C  
ATOM   6147  H   THR A 410      18.064 -45.920  -6.638  1.00  0.62           H  
ATOM   6148  HA  THR A 410      20.614 -44.354  -6.865  1.00  0.62           H  
ATOM   6149  HB  THR A 410      20.153 -47.221  -5.922  1.00  0.62           H  
ATOM   6150  HG1 THR A 410      20.663 -46.439  -3.931  1.00  0.62           H  
ATOM   6151 1HG2 THR A 410      22.492 -47.156  -5.277  1.00  0.62           H  
ATOM   6152 2HG2 THR A 410      22.314 -46.906  -7.014  1.00  0.62           H  
ATOM   6153 3HG2 THR A 410      22.613 -45.523  -5.957  1.00  0.62           H  
ATOM   6154  N   VAL A 411      21.346 -45.408  -8.982  1.00  0.62           N  
ATOM   6155  CA  VAL A 411      21.779 -45.993 -10.236  1.00  0.62           C  
ATOM   6156  C   VAL A 411      23.248 -46.410 -10.100  1.00  0.62           C  
ATOM   6157  O   VAL A 411      24.095 -45.578  -9.783  1.00  0.62           O  
ATOM   6158  CB  VAL A 411      21.629 -44.989 -11.395  1.00  0.62           C  
ATOM   6159  CG1 VAL A 411      22.119 -45.629 -12.695  1.00  0.62           C  
ATOM   6160  CG2 VAL A 411      20.176 -44.549 -11.515  1.00  0.62           C  
ATOM   6161  H   VAL A 411      21.813 -44.574  -8.639  1.00  0.62           H  
ATOM   6162  HA  VAL A 411      21.172 -46.862 -10.450  1.00  0.62           H  
ATOM   6163  HB  VAL A 411      22.247 -44.121 -11.191  1.00  0.62           H  
ATOM   6164 1HG1 VAL A 411      22.026 -44.912 -13.500  1.00  0.62           H  
ATOM   6165 2HG1 VAL A 411      23.166 -45.923 -12.593  1.00  0.62           H  
ATOM   6166 3HG1 VAL A 411      21.519 -46.511 -12.920  1.00  0.62           H  
ATOM   6167 1HG2 VAL A 411      20.080 -43.829 -12.328  1.00  0.62           H  
ATOM   6168 2HG2 VAL A 411      19.555 -45.412 -11.719  1.00  0.62           H  
ATOM   6169 3HG2 VAL A 411      19.861 -44.086 -10.582  1.00  0.62           H  
ATOM   6170  N   ILE A 412      23.543 -47.683 -10.349  1.00  0.63           N  
ATOM   6171  CA  ILE A 412      24.930 -48.146 -10.257  1.00  0.63           C  
ATOM   6172  C   ILE A 412      25.482 -48.299 -11.659  1.00  0.63           C  
ATOM   6173  O   ILE A 412      24.885 -48.967 -12.508  1.00  0.63           O  
ATOM   6174  CB  ILE A 412      25.089 -49.464  -9.503  1.00  0.63           C  
ATOM   6175  CG1 ILE A 412      24.595 -49.351  -8.081  1.00  0.63           C  
ATOM   6176  CG2 ILE A 412      26.577 -49.786  -9.475  1.00  0.63           C  
ATOM   6177  CD1 ILE A 412      23.140 -49.608  -7.935  1.00  0.63           C  
ATOM   6178  H   ILE A 412      22.782 -48.326 -10.567  1.00  0.63           H  
ATOM   6179  HA  ILE A 412      25.525 -47.395  -9.754  1.00  0.63           H  
ATOM   6180  HB  ILE A 412      24.536 -50.253  -9.998  1.00  0.63           H  
ATOM   6181 1HG1 ILE A 412      25.144 -50.062  -7.473  1.00  0.63           H  
ATOM   6182 2HG1 ILE A 412      24.778 -48.365  -7.713  1.00  0.63           H  
ATOM   6183 1HG2 ILE A 412      26.749 -50.706  -8.948  1.00  0.63           H  
ATOM   6184 2HG2 ILE A 412      26.954 -49.879 -10.480  1.00  0.63           H  
ATOM   6185 3HG2 ILE A 412      27.105 -48.976  -8.975  1.00  0.63           H  
ATOM   6186 1HD1 ILE A 412      22.857 -49.512  -6.894  1.00  0.63           H  
ATOM   6187 2HD1 ILE A 412      22.572 -48.896  -8.523  1.00  0.63           H  
ATOM   6188 3HD1 ILE A 412      22.913 -50.615  -8.279  1.00  0.63           H  
ATOM   6189  N   THR A 413      26.613 -47.648 -11.911  1.00  0.66           N  
ATOM   6190  CA  THR A 413      27.095 -47.577 -13.277  1.00  0.66           C  
ATOM   6191  C   THR A 413      28.233 -48.566 -13.616  1.00  0.66           C  
ATOM   6192  O   THR A 413      28.043 -49.508 -14.381  1.00  0.66           O  
ATOM   6193  CB  THR A 413      27.590 -46.142 -13.522  1.00  0.66           C  
ATOM   6194  OG1 THR A 413      28.690 -45.896 -12.671  1.00  0.66           O  
ATOM   6195  CG2 THR A 413      26.480 -45.125 -13.082  1.00  0.66           C  
ATOM   6196  H   THR A 413      27.091 -47.154 -11.153  1.00  0.66           H  
ATOM   6197  HA  THR A 413      26.262 -47.789 -13.932  1.00  0.66           H  
ATOM   6198  HB  THR A 413      27.866 -46.009 -14.565  1.00  0.66           H  
ATOM   6199  HG1 THR A 413      28.889 -44.979 -12.730  1.00  0.66           H  
ATOM   6200 1HG2 THR A 413      26.844 -44.107 -13.230  1.00  0.66           H  
ATOM   6201 2HG2 THR A 413      25.578 -45.267 -13.644  1.00  0.66           H  
ATOM   6202 3HG2 THR A 413      26.253 -45.277 -12.023  1.00  0.66           H  
ATOM   6203  N   ARG A 414      29.422 -48.334 -13.075  1.00  0.69           N  
ATOM   6204  CA  ARG A 414      30.587 -49.188 -13.340  1.00  0.69           C  
ATOM   6205  C   ARG A 414      30.992 -50.050 -12.118  1.00  0.69           C  
ATOM   6206  O   ARG A 414      31.017 -51.273 -12.218  1.00  0.69           O  
ATOM   6207  CB  ARG A 414      31.728 -48.318 -13.820  1.00  0.69           C  
ATOM   6208  CG  ARG A 414      32.980 -48.982 -14.172  1.00  0.69           C  
ATOM   6209  CD  ARG A 414      34.102 -47.987 -14.237  1.00  0.69           C  
ATOM   6210  NE  ARG A 414      34.369 -47.408 -12.912  1.00  0.69           N  
ATOM   6211  CZ  ARG A 414      35.513 -46.777 -12.557  1.00  0.69           C  
ATOM   6212  NH1 ARG A 414      36.490 -46.667 -13.417  1.00  0.69           N  
ATOM   6213  NH2 ARG A 414      35.669 -46.271 -11.342  1.00  0.69           N  
ATOM   6214  H   ARG A 414      29.508 -47.522 -12.481  1.00  0.69           H  
ATOM   6215  HA  ARG A 414      30.333 -49.866 -14.156  1.00  0.69           H  
ATOM   6216 1HB  ARG A 414      31.404 -47.799 -14.719  1.00  0.69           H  
ATOM   6217 2HB  ARG A 414      31.955 -47.575 -13.130  1.00  0.69           H  
ATOM   6218 1HG  ARG A 414      33.221 -49.734 -13.433  1.00  0.69           H  
ATOM   6219 2HG  ARG A 414      32.875 -49.446 -15.151  1.00  0.69           H  
ATOM   6220 1HD  ARG A 414      35.010 -48.444 -14.595  1.00  0.69           H  
ATOM   6221 2HD  ARG A 414      33.828 -47.175 -14.912  1.00  0.69           H  
ATOM   6222  HE  ARG A 414      33.603 -47.430 -12.212  1.00  0.69           H  
ATOM   6223 1HH1 ARG A 414      36.376 -47.024 -14.376  1.00  0.69           H  
ATOM   6224 2HH1 ARG A 414      37.344 -46.211 -13.151  1.00  0.69           H  
ATOM   6225 1HH2 ARG A 414      34.916 -46.338 -10.652  1.00  0.69           H  
ATOM   6226 2HH2 ARG A 414      36.532 -45.816 -11.110  1.00  0.69           H  
ATOM   6227  N   LYS A 415      31.294 -49.438 -10.974  1.00  0.73           N  
ATOM   6228  CA  LYS A 415      31.656 -50.205  -9.770  1.00  0.73           C  
ATOM   6229  C   LYS A 415      30.912 -49.777  -8.516  1.00  0.73           C  
ATOM   6230  O   LYS A 415      30.618 -48.611  -8.313  1.00  0.73           O  
ATOM   6231  CB  LYS A 415      33.149 -50.096  -9.442  1.00  0.73           C  
ATOM   6232  CG  LYS A 415      34.118 -50.738 -10.414  1.00  0.73           C  
ATOM   6233  CD  LYS A 415      35.537 -50.671  -9.851  1.00  0.73           C  
ATOM   6234  CE  LYS A 415      36.515 -51.398 -10.741  1.00  0.73           C  
ATOM   6235  NZ  LYS A 415      37.901 -51.360 -10.200  1.00  0.73           N  
ATOM   6236  H   LYS A 415      31.311 -48.417 -10.932  1.00  0.73           H  
ATOM   6237  HA  LYS A 415      31.415 -51.255  -9.939  1.00  0.73           H  
ATOM   6238 1HB  LYS A 415      33.411 -49.034  -9.386  1.00  0.73           H  
ATOM   6239 2HB  LYS A 415      33.326 -50.510  -8.460  1.00  0.73           H  
ATOM   6240 1HG  LYS A 415      33.839 -51.780 -10.599  1.00  0.73           H  
ATOM   6241 2HG  LYS A 415      34.099 -50.203 -11.354  1.00  0.73           H  
ATOM   6242 1HD  LYS A 415      35.838 -49.622  -9.776  1.00  0.73           H  
ATOM   6243 2HD  LYS A 415      35.567 -51.107  -8.857  1.00  0.73           H  
ATOM   6244 1HE  LYS A 415      36.199 -52.440 -10.846  1.00  0.73           H  
ATOM   6245 2HE  LYS A 415      36.509 -50.940 -11.703  1.00  0.73           H  
ATOM   6246 1HZ  LYS A 415      38.516 -51.854 -10.831  1.00  0.73           H  
ATOM   6247 2HZ  LYS A 415      38.205 -50.400 -10.116  1.00  0.73           H  
ATOM   6248 3HZ  LYS A 415      37.919 -51.801  -9.296  1.00  0.73           H  
ATOM   6249  N   ALA A 416      30.671 -50.701  -7.618  1.00  0.76           N  
ATOM   6250  CA  ALA A 416      30.161 -50.284  -6.331  1.00  0.76           C  
ATOM   6251  C   ALA A 416      30.518 -51.293  -5.271  1.00  0.76           C  
ATOM   6252  O   ALA A 416      29.959 -52.396  -5.245  1.00  0.76           O  
ATOM   6253  CB  ALA A 416      28.677 -50.104  -6.395  1.00  0.76           C  
ATOM   6254  H   ALA A 416      30.842 -51.684  -7.820  1.00  0.76           H  
ATOM   6255  HA  ALA A 416      30.622 -49.336  -6.073  1.00  0.76           H  
ATOM   6256 1HB  ALA A 416      28.351 -49.766  -5.451  1.00  0.76           H  
ATOM   6257 2HB  ALA A 416      28.434 -49.378  -7.144  1.00  0.76           H  
ATOM   6258 3HB  ALA A 416      28.211 -51.042  -6.634  1.00  0.76           H  
ATOM   6259  N   TYR A 417      31.389 -50.888  -4.355  1.00  0.80           N  
ATOM   6260  CA  TYR A 417      31.819 -51.843  -3.360  1.00  0.80           C  
ATOM   6261  C   TYR A 417      31.777 -51.413  -1.899  1.00  0.80           C  
ATOM   6262  O   TYR A 417      31.882 -50.225  -1.556  1.00  0.80           O  
ATOM   6263  CB  TYR A 417      33.221 -52.335  -3.685  1.00  0.80           C  
ATOM   6264  CG  TYR A 417      33.385 -53.107  -5.008  1.00  0.80           C  
ATOM   6265  CD1 TYR A 417      33.644 -52.484  -6.231  1.00  0.80           C  
ATOM   6266  CD2 TYR A 417      33.304 -54.456  -4.969  1.00  0.80           C  
ATOM   6267  CE1 TYR A 417      33.836 -53.273  -7.371  1.00  0.80           C  
ATOM   6268  CE2 TYR A 417      33.495 -55.206  -6.085  1.00  0.80           C  
ATOM   6269  CZ  TYR A 417      33.766 -54.645  -7.261  1.00  0.80           C  
ATOM   6270  OH  TYR A 417      33.992 -55.477  -8.330  1.00  0.80           O  
ATOM   6271  H   TYR A 417      31.793 -49.952  -4.411  1.00  0.80           H  
ATOM   6272  HA  TYR A 417      31.151 -52.681  -3.441  1.00  0.80           H  
ATOM   6273 1HB  TYR A 417      33.896 -51.493  -3.704  1.00  0.80           H  
ATOM   6274 2HB  TYR A 417      33.554 -52.990  -2.879  1.00  0.80           H  
ATOM   6275  HD1 TYR A 417      33.709 -51.408  -6.299  1.00  0.80           H  
ATOM   6276  HD2 TYR A 417      33.099 -54.940  -4.025  1.00  0.80           H  
ATOM   6277  HE1 TYR A 417      34.052 -52.824  -8.331  1.00  0.80           H  
ATOM   6278  HE2 TYR A 417      33.449 -56.281  -6.030  1.00  0.80           H  
ATOM   6279  HH  TYR A 417      34.102 -54.970  -9.166  1.00  0.80           H  
ATOM   6280  N   GLY A 418      31.568 -52.424  -1.056  1.00  0.83           N  
ATOM   6281  CA  GLY A 418      31.647 -52.330   0.396  1.00  0.83           C  
ATOM   6282  C   GLY A 418      30.764 -51.239   0.964  1.00  0.83           C  
ATOM   6283  O   GLY A 418      29.588 -51.103   0.605  1.00  0.83           O  
ATOM   6284  H   GLY A 418      31.408 -53.342  -1.476  1.00  0.83           H  
ATOM   6285 1HA  GLY A 418      31.369 -53.289   0.831  1.00  0.83           H  
ATOM   6286 2HA  GLY A 418      32.684 -52.155   0.683  1.00  0.83           H  
ATOM   6287  N   GLY A 419      31.365 -50.425   1.834  1.00  0.85           N  
ATOM   6288  CA  GLY A 419      30.661 -49.316   2.453  1.00  0.85           C  
ATOM   6289  C   GLY A 419      30.499 -48.160   1.478  1.00  0.85           C  
ATOM   6290  O   GLY A 419      29.738 -47.237   1.735  1.00  0.85           O  
ATOM   6291  H   GLY A 419      32.329 -50.598   2.077  1.00  0.85           H  
ATOM   6292 1HA  GLY A 419      29.682 -49.649   2.795  1.00  0.85           H  
ATOM   6293 2HA  GLY A 419      31.211 -48.979   3.331  1.00  0.85           H  
ATOM   6294  N   GLY A 420      31.226 -48.196   0.359  1.00  0.86           N  
ATOM   6295  CA  GLY A 420      31.118 -47.157  -0.654  1.00  0.86           C  
ATOM   6296  C   GLY A 420      29.714 -47.258  -1.204  1.00  0.86           C  
ATOM   6297  O   GLY A 420      28.935 -46.297  -1.201  1.00  0.86           O  
ATOM   6298  H   GLY A 420      31.811 -49.002   0.154  1.00  0.86           H  
ATOM   6299 1HA  GLY A 420      31.306 -46.172  -0.228  1.00  0.86           H  
ATOM   6300 2HA  GLY A 420      31.843 -47.347  -1.440  1.00  0.86           H  
ATOM   6301  N   TYR A 421      29.409 -48.484  -1.637  1.00  0.86           N  
ATOM   6302  CA  TYR A 421      28.113 -48.869  -2.171  1.00  0.86           C  
ATOM   6303  C   TYR A 421      27.033 -48.614  -1.164  1.00  0.86           C  
ATOM   6304  O   TYR A 421      26.005 -48.016  -1.478  1.00  0.86           O  
ATOM   6305  CB  TYR A 421      28.090 -50.339  -2.551  1.00  0.86           C  
ATOM   6306  CG  TYR A 421      26.732 -50.843  -3.058  1.00  0.86           C  
ATOM   6307  CD1 TYR A 421      26.068 -50.142  -4.045  1.00  0.86           C  
ATOM   6308  CD2 TYR A 421      26.191 -52.032  -2.589  1.00  0.86           C  
ATOM   6309  CE1 TYR A 421      24.896 -50.591  -4.554  1.00  0.86           C  
ATOM   6310  CE2 TYR A 421      24.989 -52.494  -3.115  1.00  0.86           C  
ATOM   6311  CZ  TYR A 421      24.352 -51.762  -4.106  1.00  0.86           C  
ATOM   6312  OH  TYR A 421      23.184 -52.191  -4.659  1.00  0.86           O  
ATOM   6313  H   TYR A 421      30.155 -49.178  -1.589  1.00  0.86           H  
ATOM   6314  HA  TYR A 421      27.906 -48.264  -3.053  1.00  0.86           H  
ATOM   6315 1HB  TYR A 421      28.820 -50.522  -3.299  1.00  0.86           H  
ATOM   6316 2HB  TYR A 421      28.372 -50.940  -1.687  1.00  0.86           H  
ATOM   6317  HD1 TYR A 421      26.482 -49.222  -4.409  1.00  0.86           H  
ATOM   6318  HD2 TYR A 421      26.712 -52.604  -1.820  1.00  0.86           H  
ATOM   6319  HE1 TYR A 421      24.396 -50.022  -5.315  1.00  0.86           H  
ATOM   6320  HE2 TYR A 421      24.563 -53.430  -2.758  1.00  0.86           H  
ATOM   6321  HH  TYR A 421      22.862 -52.961  -4.186  1.00  0.86           H  
ATOM   6322  N   GLY A 422      27.252 -49.080   0.062  1.00  0.84           N  
ATOM   6323  CA  GLY A 422      26.252 -48.884   1.086  1.00  0.84           C  
ATOM   6324  C   GLY A 422      25.855 -47.423   1.161  1.00  0.84           C  
ATOM   6325  O   GLY A 422      24.706 -47.047   0.879  1.00  0.84           O  
ATOM   6326  H   GLY A 422      28.113 -49.591   0.273  1.00  0.84           H  
ATOM   6327 1HA  GLY A 422      25.397 -49.492   0.876  1.00  0.84           H  
ATOM   6328 2HA  GLY A 422      26.655 -49.203   2.048  1.00  0.84           H  
ATOM   6329  N   VAL A 423      26.846 -46.589   1.422  1.00  0.83           N  
ATOM   6330  CA  VAL A 423      26.665 -45.171   1.598  1.00  0.83           C  
ATOM   6331  C   VAL A 423      26.037 -44.433   0.434  1.00  0.83           C  
ATOM   6332  O   VAL A 423      25.180 -43.585   0.651  1.00  0.83           O  
ATOM   6333  CB  VAL A 423      28.011 -44.559   1.915  1.00  0.83           C  
ATOM   6334  CG1 VAL A 423      27.919 -43.167   1.855  1.00  0.83           C  
ATOM   6335  CG2 VAL A 423      28.390 -44.958   3.303  1.00  0.83           C  
ATOM   6336  H   VAL A 423      27.788 -46.958   1.557  1.00  0.83           H  
ATOM   6337  HA  VAL A 423      26.026 -45.030   2.468  1.00  0.83           H  
ATOM   6338  HB  VAL A 423      28.757 -44.901   1.191  1.00  0.83           H  
ATOM   6339 1HG1 VAL A 423      28.881 -42.791   2.098  1.00  0.83           H  
ATOM   6340 2HG1 VAL A 423      27.635 -42.847   0.854  1.00  0.83           H  
ATOM   6341 3HG1 VAL A 423      27.180 -42.844   2.570  1.00  0.83           H  
ATOM   6342 1HG2 VAL A 423      29.332 -44.533   3.577  1.00  0.83           H  
ATOM   6343 2HG2 VAL A 423      27.637 -44.593   3.949  1.00  0.83           H  
ATOM   6344 3HG2 VAL A 423      28.446 -46.037   3.383  1.00  0.83           H  
ATOM   6345  N   MET A 424      26.430 -44.749  -0.788  1.00  0.81           N  
ATOM   6346  CA  MET A 424      25.882 -44.069  -1.951  1.00  0.81           C  
ATOM   6347  C   MET A 424      24.508 -44.513  -2.421  1.00  0.81           C  
ATOM   6348  O   MET A 424      24.025 -44.005  -3.446  1.00  0.81           O  
ATOM   6349  CB  MET A 424      26.823 -44.179  -3.105  1.00  0.81           C  
ATOM   6350  CG  MET A 424      28.012 -43.389  -3.025  1.00  0.81           C  
ATOM   6351  SD  MET A 424      27.609 -41.624  -3.077  1.00  0.81           S  
ATOM   6352  CE  MET A 424      26.907 -41.508  -4.775  1.00  0.81           C  
ATOM   6353  H   MET A 424      27.153 -45.460  -0.916  1.00  0.81           H  
ATOM   6354  HA  MET A 424      25.793 -43.015  -1.693  1.00  0.81           H  
ATOM   6355 1HB  MET A 424      27.090 -45.226  -3.268  1.00  0.81           H  
ATOM   6356 2HB  MET A 424      26.321 -43.808  -3.960  1.00  0.81           H  
ATOM   6357 1HG  MET A 424      28.517 -43.620  -2.098  1.00  0.81           H  
ATOM   6358 2HG  MET A 424      28.646 -43.636  -3.843  1.00  0.81           H  
ATOM   6359 1HE  MET A 424      26.603 -40.491  -4.983  1.00  0.81           H  
ATOM   6360 2HE  MET A 424      27.636 -41.808  -5.508  1.00  0.81           H  
ATOM   6361 3HE  MET A 424      26.042 -42.161  -4.853  1.00  0.81           H  
ATOM   6362  N   GLY A 425      23.854 -45.419  -1.696  1.00  0.80           N  
ATOM   6363  CA  GLY A 425      22.541 -45.805  -2.162  1.00  0.80           C  
ATOM   6364  C   GLY A 425      22.147 -47.284  -2.139  1.00  0.80           C  
ATOM   6365  O   GLY A 425      21.354 -47.708  -2.985  1.00  0.80           O  
ATOM   6366  H   GLY A 425      24.262 -45.830  -0.850  1.00  0.80           H  
ATOM   6367 1HA  GLY A 425      21.818 -45.247  -1.575  1.00  0.80           H  
ATOM   6368 2HA  GLY A 425      22.426 -45.443  -3.175  1.00  0.80           H  
ATOM   6369  N   SER A 426      22.660 -48.069  -1.207  1.00  0.80           N  
ATOM   6370  CA  SER A 426      22.199 -49.449  -1.099  1.00  0.80           C  
ATOM   6371  C   SER A 426      20.768 -49.552  -0.564  1.00  0.80           C  
ATOM   6372  O   SER A 426      20.298 -48.737   0.246  1.00  0.80           O  
ATOM   6373  CB  SER A 426      23.071 -50.282  -0.218  1.00  0.80           C  
ATOM   6374  OG  SER A 426      22.511 -51.590  -0.028  1.00  0.80           O  
ATOM   6375  H   SER A 426      23.349 -47.711  -0.542  1.00  0.80           H  
ATOM   6376  HA  SER A 426      22.219 -49.888  -2.098  1.00  0.80           H  
ATOM   6377 1HB  SER A 426      24.057 -50.367  -0.672  1.00  0.80           H  
ATOM   6378 2HB  SER A 426      23.171 -49.776   0.740  1.00  0.80           H  
ATOM   6379  HG  SER A 426      22.582 -52.017  -0.892  1.00  0.80           H  
ATOM   6380  N   LYS A 427      20.104 -50.619  -0.959  1.00  0.80           N  
ATOM   6381  CA  LYS A 427      18.775 -50.914  -0.462  1.00  0.80           C  
ATOM   6382  C   LYS A 427      18.772 -51.042   1.066  1.00  0.80           C  
ATOM   6383  O   LYS A 427      17.775 -50.715   1.719  1.00  0.80           O  
ATOM   6384  CB  LYS A 427      18.268 -52.212  -1.087  1.00  0.80           C  
ATOM   6385  CG  LYS A 427      17.992 -52.129  -2.562  1.00  0.80           C  
ATOM   6386  CD  LYS A 427      16.825 -51.236  -2.856  1.00  0.80           C  
ATOM   6387  CE  LYS A 427      15.520 -51.854  -2.430  1.00  0.80           C  
ATOM   6388  NZ  LYS A 427      14.422 -51.008  -2.843  1.00  0.80           N  
ATOM   6389  H   LYS A 427      20.528 -51.249  -1.624  1.00  0.80           H  
ATOM   6390  HA  LYS A 427      18.103 -50.104  -0.735  1.00  0.80           H  
ATOM   6391 1HB  LYS A 427      19.001 -53.008  -0.935  1.00  0.80           H  
ATOM   6392 2HB  LYS A 427      17.348 -52.521  -0.591  1.00  0.80           H  
ATOM   6393 1HG  LYS A 427      18.865 -51.721  -3.057  1.00  0.80           H  
ATOM   6394 2HG  LYS A 427      17.795 -53.127  -2.964  1.00  0.80           H  
ATOM   6395 1HD  LYS A 427      16.950 -50.275  -2.358  1.00  0.80           H  
ATOM   6396 2HD  LYS A 427      16.749 -51.059  -3.921  1.00  0.80           H  
ATOM   6397 1HE  LYS A 427      15.409 -52.832  -2.897  1.00  0.80           H  
ATOM   6398 2HE  LYS A 427      15.497 -51.967  -1.348  1.00  0.80           H  
ATOM   6399 1HZ  LYS A 427      13.535 -51.391  -2.588  1.00  0.80           H  
ATOM   6400 2HZ  LYS A 427      14.555 -50.072  -2.384  1.00  0.80           H  
ATOM   6401 3HZ  LYS A 427      14.490 -50.942  -3.890  1.00  0.80           H  
ATOM   6402  N   HIS A 428      19.881 -51.512   1.660  1.00  0.80           N  
ATOM   6403  CA  HIS A 428      19.855 -51.714   3.108  1.00  0.80           C  
ATOM   6404  C   HIS A 428      19.833 -50.404   3.905  1.00  0.80           C  
ATOM   6405  O   HIS A 428      19.593 -50.433   5.110  1.00  0.80           O  
ATOM   6406  CB  HIS A 428      20.989 -52.617   3.633  1.00  0.80           C  
ATOM   6407  CG  HIS A 428      22.386 -52.066   3.697  1.00  0.80           C  
ATOM   6408  ND1 HIS A 428      23.183 -51.913   2.606  1.00  0.80           N  
ATOM   6409  CD2 HIS A 428      23.119 -51.653   4.762  1.00  0.80           C  
ATOM   6410  CE1 HIS A 428      24.359 -51.435   2.985  1.00  0.80           C  
ATOM   6411  NE2 HIS A 428      24.349 -51.270   4.288  1.00  0.80           N  
ATOM   6412  H   HIS A 428      20.722 -51.711   1.111  1.00  0.80           H  
ATOM   6413  HA  HIS A 428      18.931 -52.233   3.360  1.00  0.80           H  
ATOM   6414 1HB  HIS A 428      20.729 -52.947   4.639  1.00  0.80           H  
ATOM   6415 2HB  HIS A 428      21.029 -53.513   3.013  1.00  0.80           H  
ATOM   6416  HD1 HIS A 428      22.932 -52.090   1.648  1.00  0.80           H  
ATOM   6417  HD2 HIS A 428      22.903 -51.596   5.829  1.00  0.80           H  
ATOM   6418  HE1 HIS A 428      25.136 -51.267   2.258  1.00  0.80           H  
ATOM   6419  N   LEU A 429      20.069 -49.257   3.248  1.00  0.79           N  
ATOM   6420  CA  LEU A 429      20.022 -48.001   3.980  1.00  0.79           C  
ATOM   6421  C   LEU A 429      18.702 -47.267   3.751  1.00  0.79           C  
ATOM   6422  O   LEU A 429      18.561 -46.110   4.144  1.00  0.79           O  
ATOM   6423  CB  LEU A 429      21.181 -47.059   3.643  1.00  0.79           C  
ATOM   6424  CG  LEU A 429      22.594 -47.577   3.956  1.00  0.79           C  
ATOM   6425  CD1 LEU A 429      23.584 -46.446   3.690  1.00  0.79           C  
ATOM   6426  CD2 LEU A 429      22.672 -48.088   5.376  1.00  0.79           C  
ATOM   6427  H   LEU A 429      20.259 -49.243   2.248  1.00  0.79           H  
ATOM   6428  HA  LEU A 429      20.091 -48.220   5.039  1.00  0.79           H  
ATOM   6429 1HB  LEU A 429      21.142 -46.845   2.575  1.00  0.79           H  
ATOM   6430 2HB  LEU A 429      21.040 -46.126   4.183  1.00  0.79           H  
ATOM   6431  HG  LEU A 429      22.836 -48.393   3.269  1.00  0.79           H  
ATOM   6432 1HD1 LEU A 429      24.599 -46.798   3.871  1.00  0.79           H  
ATOM   6433 2HD1 LEU A 429      23.485 -46.112   2.668  1.00  0.79           H  
ATOM   6434 3HD1 LEU A 429      23.364 -45.612   4.351  1.00  0.79           H  
ATOM   6435 1HD2 LEU A 429      23.679 -48.456   5.576  1.00  0.79           H  
ATOM   6436 2HD2 LEU A 429      22.438 -47.301   6.061  1.00  0.79           H  
ATOM   6437 3HD2 LEU A 429      21.957 -48.899   5.510  1.00  0.79           H  
ATOM   6438  N   GLY A 430      17.722 -47.933   3.121  1.00  0.77           N  
ATOM   6439  CA  GLY A 430      16.421 -47.303   2.907  1.00  0.77           C  
ATOM   6440  C   GLY A 430      16.124 -46.809   1.489  1.00  0.77           C  
ATOM   6441  O   GLY A 430      15.139 -46.102   1.288  1.00  0.77           O  
ATOM   6442  H   GLY A 430      17.865 -48.890   2.794  1.00  0.77           H  
ATOM   6443 1HA  GLY A 430      15.650 -48.019   3.192  1.00  0.77           H  
ATOM   6444 2HA  GLY A 430      16.320 -46.467   3.598  1.00  0.77           H  
ATOM   6445  N   ILE A 431      16.941 -47.163   0.503  1.00  0.74           N  
ATOM   6446  CA  ILE A 431      16.667 -46.744  -0.874  1.00  0.74           C  
ATOM   6447  C   ILE A 431      15.406 -47.398  -1.451  1.00  0.74           C  
ATOM   6448  O   ILE A 431      15.167 -48.599  -1.256  1.00  0.74           O  
ATOM   6449  CB  ILE A 431      17.876 -47.025  -1.735  1.00  0.74           C  
ATOM   6450  CG1 ILE A 431      19.001 -46.221  -1.185  1.00  0.74           C  
ATOM   6451  CG2 ILE A 431      17.615 -46.763  -3.204  1.00  0.74           C  
ATOM   6452  CD1 ILE A 431      18.794 -44.782  -1.154  1.00  0.74           C  
ATOM   6453  H   ILE A 431      17.782 -47.727   0.676  1.00  0.74           H  
ATOM   6454  HA  ILE A 431      16.507 -45.669  -0.875  1.00  0.74           H  
ATOM   6455  HB  ILE A 431      18.153 -48.056  -1.625  1.00  0.74           H  
ATOM   6456 1HG1 ILE A 431      19.217 -46.559  -0.174  1.00  0.74           H  
ATOM   6457 2HG1 ILE A 431      19.802 -46.385  -1.778  1.00  0.74           H  
ATOM   6458 1HG2 ILE A 431      18.502 -46.997  -3.771  1.00  0.74           H  
ATOM   6459 2HG2 ILE A 431      16.810 -47.395  -3.543  1.00  0.74           H  
ATOM   6460 3HG2 ILE A 431      17.353 -45.723  -3.360  1.00  0.74           H  
ATOM   6461 1HD1 ILE A 431      19.678 -44.284  -0.754  1.00  0.74           H  
ATOM   6462 2HD1 ILE A 431      18.612 -44.445  -2.170  1.00  0.74           H  
ATOM   6463 3HD1 ILE A 431      17.949 -44.569  -0.524  1.00  0.74           H  
ATOM   6464  N   ASP A 432      14.569 -46.602  -2.132  1.00  0.69           N  
ATOM   6465  CA  ASP A 432      13.310 -47.120  -2.641  1.00  0.69           C  
ATOM   6466  C   ASP A 432      13.485 -47.900  -3.927  1.00  0.69           C  
ATOM   6467  O   ASP A 432      12.905 -48.982  -4.063  1.00  0.69           O  
ATOM   6468  CB  ASP A 432      12.364 -45.953  -2.919  1.00  0.69           C  
ATOM   6469  CG  ASP A 432      11.846 -45.264  -1.711  1.00  0.69           C  
ATOM   6470  OD1 ASP A 432      11.014 -45.839  -1.032  1.00  0.69           O  
ATOM   6471  OD2 ASP A 432      12.256 -44.145  -1.405  1.00  0.69           O  
ATOM   6472  H   ASP A 432      14.822 -45.639  -2.334  1.00  0.69           H  
ATOM   6473  HA  ASP A 432      12.874 -47.775  -1.889  1.00  0.69           H  
ATOM   6474 1HB  ASP A 432      12.883 -45.227  -3.534  1.00  0.69           H  
ATOM   6475 2HB  ASP A 432      11.523 -46.320  -3.495  1.00  0.69           H  
ATOM   6476  N   VAL A 433      14.319 -47.391  -4.826  1.00  0.65           N  
ATOM   6477  CA  VAL A 433      14.607 -48.071  -6.087  1.00  0.65           C  
ATOM   6478  C   VAL A 433      16.096 -48.135  -6.389  1.00  0.65           C  
ATOM   6479  O   VAL A 433      16.780 -47.118  -6.352  1.00  0.65           O  
ATOM   6480  CB  VAL A 433      13.885 -47.399  -7.259  1.00  0.65           C  
ATOM   6481  CG1 VAL A 433      14.259 -48.073  -8.565  1.00  0.65           C  
ATOM   6482  CG2 VAL A 433      12.373 -47.478  -7.055  1.00  0.65           C  
ATOM   6483  H   VAL A 433      14.745 -46.484  -4.630  1.00  0.65           H  
ATOM   6484  HA  VAL A 433      14.236 -49.091  -6.013  1.00  0.65           H  
ATOM   6485  HB  VAL A 433      14.194 -46.378  -7.316  1.00  0.65           H  
ATOM   6486 1HG1 VAL A 433      13.753 -47.580  -9.393  1.00  0.65           H  
ATOM   6487 2HG1 VAL A 433      15.328 -48.001  -8.706  1.00  0.65           H  
ATOM   6488 3HG1 VAL A 433      13.965 -49.122  -8.532  1.00  0.65           H  
ATOM   6489 1HG2 VAL A 433      11.859 -47.001  -7.878  1.00  0.65           H  
ATOM   6490 2HG2 VAL A 433      12.076 -48.526  -7.006  1.00  0.65           H  
ATOM   6491 3HG2 VAL A 433      12.099 -46.995  -6.142  1.00  0.65           H  
ATOM   6492  N   ASN A 434      16.583 -49.322  -6.695  1.00  0.63           N  
ATOM   6493  CA  ASN A 434      17.987 -49.534  -7.045  1.00  0.63           C  
ATOM   6494  C   ASN A 434      18.159 -50.153  -8.446  1.00  0.63           C  
ATOM   6495  O   ASN A 434      17.833 -51.323  -8.680  1.00  0.63           O  
ATOM   6496  CB  ASN A 434      18.653 -50.324  -5.941  1.00  0.63           C  
ATOM   6497  CG  ASN A 434      20.064 -50.560  -6.128  1.00  0.63           C  
ATOM   6498  OD1 ASN A 434      20.515 -50.735  -7.253  1.00  0.63           O  
ATOM   6499  ND2 ASN A 434      20.772 -50.611  -5.038  1.00  0.63           N  
ATOM   6500  H   ASN A 434      15.942 -50.118  -6.631  1.00  0.63           H  
ATOM   6501  HA  ASN A 434      18.477 -48.562  -7.085  1.00  0.63           H  
ATOM   6502 1HB  ASN A 434      18.529 -49.778  -5.005  1.00  0.63           H  
ATOM   6503 2HB  ASN A 434      18.149 -51.283  -5.829  1.00  0.63           H  
ATOM   6504 1HD2 ASN A 434      21.737 -50.866  -5.049  1.00  0.63           H  
ATOM   6505 2HD2 ASN A 434      20.324 -50.471  -4.161  1.00  0.63           H  
ATOM   6506  N   LEU A 435      18.622 -49.337  -9.385  1.00  0.62           N  
ATOM   6507  CA  LEU A 435      18.813 -49.740 -10.771  1.00  0.62           C  
ATOM   6508  C   LEU A 435      20.302 -49.973 -11.035  1.00  0.62           C  
ATOM   6509  O   LEU A 435      21.136 -49.197 -10.576  1.00  0.62           O  
ATOM   6510  CB  LEU A 435      18.343 -48.607 -11.690  1.00  0.62           C  
ATOM   6511  CG  LEU A 435      16.888 -48.133 -11.501  1.00  0.62           C  
ATOM   6512  CD1 LEU A 435      16.613 -46.887 -12.362  1.00  0.62           C  
ATOM   6513  CD2 LEU A 435      15.959 -49.263 -11.872  1.00  0.62           C  
ATOM   6514  H   LEU A 435      18.882 -48.394  -9.118  1.00  0.62           H  
ATOM   6515  HA  LEU A 435      18.254 -50.649 -10.964  1.00  0.62           H  
ATOM   6516 1HB  LEU A 435      18.990 -47.752 -11.529  1.00  0.62           H  
ATOM   6517 2HB  LEU A 435      18.457 -48.935 -12.717  1.00  0.62           H  
ATOM   6518  HG  LEU A 435      16.738 -47.855 -10.467  1.00  0.62           H  
ATOM   6519 1HD1 LEU A 435      15.584 -46.556 -12.210  1.00  0.62           H  
ATOM   6520 2HD1 LEU A 435      17.291 -46.093 -12.067  1.00  0.62           H  
ATOM   6521 3HD1 LEU A 435      16.761 -47.112 -13.398  1.00  0.62           H  
ATOM   6522 1HD2 LEU A 435      14.924 -48.950 -11.731  1.00  0.62           H  
ATOM   6523 2HD2 LEU A 435      16.115 -49.539 -12.913  1.00  0.62           H  
ATOM   6524 3HD2 LEU A 435      16.172 -50.118 -11.231  1.00  0.62           H  
ATOM   6525  N   ALA A 436      20.654 -50.971 -11.829  1.00  0.62           N  
ATOM   6526  CA  ALA A 436      22.076 -51.136 -12.122  1.00  0.62           C  
ATOM   6527  C   ALA A 436      22.319 -51.411 -13.576  1.00  0.62           C  
ATOM   6528  O   ALA A 436      21.540 -52.077 -14.242  1.00  0.62           O  
ATOM   6529  CB  ALA A 436      22.654 -52.276 -11.309  1.00  0.62           C  
ATOM   6530  H   ALA A 436      19.947 -51.631 -12.156  1.00  0.62           H  
ATOM   6531  HA  ALA A 436      22.595 -50.212 -11.868  1.00  0.62           H  
ATOM   6532 1HB  ALA A 436      23.721 -52.369 -11.526  1.00  0.62           H  
ATOM   6533 2HB  ALA A 436      22.513 -52.074 -10.249  1.00  0.62           H  
ATOM   6534 3HB  ALA A 436      22.148 -53.196 -11.577  1.00  0.62           H  
ATOM   6535  N   TRP A 437      23.402 -50.879 -14.083  1.00  0.63           N  
ATOM   6536  CA  TRP A 437      23.785 -51.159 -15.446  1.00  0.63           C  
ATOM   6537  C   TRP A 437      24.378 -52.588 -15.445  1.00  0.63           C  
ATOM   6538  O   TRP A 437      25.064 -52.943 -14.494  1.00  0.63           O  
ATOM   6539  CB  TRP A 437      24.696 -50.012 -15.912  1.00  0.63           C  
ATOM   6540  CG  TRP A 437      23.848 -48.702 -15.969  1.00  0.63           C  
ATOM   6541  CD1 TRP A 437      22.498 -48.663 -15.854  1.00  0.63           C  
ATOM   6542  CD2 TRP A 437      24.249 -47.306 -16.101  1.00  0.63           C  
ATOM   6543  NE1 TRP A 437      22.052 -47.364 -15.912  1.00  0.63           N  
ATOM   6544  CE2 TRP A 437      23.096 -46.543 -16.051  1.00  0.63           C  
ATOM   6545  CE3 TRP A 437      25.439 -46.657 -16.246  1.00  0.63           C  
ATOM   6546  CZ2 TRP A 437      23.120 -45.181 -16.145  1.00  0.63           C  
ATOM   6547  CZ3 TRP A 437      25.413 -45.259 -16.323  1.00  0.63           C  
ATOM   6548  CH2 TRP A 437      24.284 -44.577 -16.272  1.00  0.63           C  
ATOM   6549  H   TRP A 437      23.988 -50.274 -13.504  1.00  0.63           H  
ATOM   6550  HA  TRP A 437      22.890 -51.132 -16.049  1.00  0.63           H  
ATOM   6551 1HB  TRP A 437      25.520 -49.877 -15.208  1.00  0.63           H  
ATOM   6552 2HB  TRP A 437      25.114 -50.225 -16.892  1.00  0.63           H  
ATOM   6553  HD1 TRP A 437      21.871 -49.537 -15.740  1.00  0.63           H  
ATOM   6554  HE1 TRP A 437      21.101 -47.000 -15.879  1.00  0.63           H  
ATOM   6555  HE3 TRP A 437      26.375 -47.212 -16.287  1.00  0.63           H  
ATOM   6556  HZ2 TRP A 437      22.238 -44.592 -16.111  1.00  0.63           H  
ATOM   6557  HZ3 TRP A 437      26.329 -44.727 -16.413  1.00  0.63           H  
ATOM   6558  HH2 TRP A 437      24.296 -43.507 -16.331  1.00  0.63           H  
ATOM   6559  N   PRO A 438      24.184 -53.423 -16.488  1.00  0.65           N  
ATOM   6560  CA  PRO A 438      24.635 -54.813 -16.595  1.00  0.65           C  
ATOM   6561  C   PRO A 438      26.143 -54.998 -16.532  1.00  0.65           C  
ATOM   6562  O   PRO A 438      26.621 -56.099 -16.257  1.00  0.65           O  
ATOM   6563  CB  PRO A 438      24.093 -55.232 -17.966  1.00  0.65           C  
ATOM   6564  CG  PRO A 438      23.897 -53.946 -18.708  1.00  0.65           C  
ATOM   6565  CD  PRO A 438      23.458 -52.978 -17.654  1.00  0.65           C  
ATOM   6566  HA  PRO A 438      24.154 -55.404 -15.805  1.00  0.65           H  
ATOM   6567 1HB  PRO A 438      24.811 -55.905 -18.458  1.00  0.65           H  
ATOM   6568 2HB  PRO A 438      23.156 -55.799 -17.841  1.00  0.65           H  
ATOM   6569 1HG  PRO A 438      24.823 -53.644 -19.211  1.00  0.65           H  
ATOM   6570 2HG  PRO A 438      23.138 -54.081 -19.489  1.00  0.65           H  
ATOM   6571 1HD  PRO A 438      23.706 -51.963 -17.942  1.00  0.65           H  
ATOM   6572 2HD  PRO A 438      22.401 -53.133 -17.476  1.00  0.65           H  
ATOM   6573  N   THR A 439      26.891 -53.934 -16.790  1.00  0.66           N  
ATOM   6574  CA  THR A 439      28.340 -54.000 -16.750  1.00  0.66           C  
ATOM   6575  C   THR A 439      28.879 -53.656 -15.361  1.00  0.66           C  
ATOM   6576  O   THR A 439      30.079 -53.774 -15.114  1.00  0.66           O  
ATOM   6577  CB  THR A 439      28.946 -53.047 -17.798  1.00  0.66           C  
ATOM   6578  OG1 THR A 439      28.558 -51.694 -17.504  1.00  0.66           O  
ATOM   6579  CG2 THR A 439      28.446 -53.419 -19.185  1.00  0.66           C  
ATOM   6580  H   THR A 439      26.457 -53.054 -17.013  1.00  0.66           H  
ATOM   6581  HA  THR A 439      28.647 -55.018 -16.988  1.00  0.66           H  
ATOM   6582  HB  THR A 439      30.035 -53.121 -17.776  1.00  0.66           H  
ATOM   6583  HG1 THR A 439      29.021 -51.389 -16.712  1.00  0.66           H  
ATOM   6584 1HG2 THR A 439      28.883 -52.739 -19.926  1.00  0.66           H  
ATOM   6585 2HG2 THR A 439      28.742 -54.442 -19.415  1.00  0.66           H  
ATOM   6586 3HG2 THR A 439      27.361 -53.340 -19.216  1.00  0.66           H  
ATOM   6587  N   ALA A 440      27.995 -53.203 -14.471  1.00  0.68           N  
ATOM   6588  CA  ALA A 440      28.387 -52.788 -13.136  1.00  0.68           C  
ATOM   6589  C   ALA A 440      28.918 -53.949 -12.303  1.00  0.68           C  
ATOM   6590  O   ALA A 440      28.463 -55.074 -12.439  1.00  0.68           O  
ATOM   6591  CB  ALA A 440      27.227 -52.144 -12.405  1.00  0.68           C  
ATOM   6592  H   ALA A 440      27.009 -53.143 -14.709  1.00  0.68           H  
ATOM   6593  HA  ALA A 440      29.163 -52.058 -13.252  1.00  0.68           H  
ATOM   6594 1HB  ALA A 440      27.578 -51.822 -11.437  1.00  0.68           H  
ATOM   6595 2HB  ALA A 440      26.860 -51.290 -12.970  1.00  0.68           H  
ATOM   6596 3HB  ALA A 440      26.425 -52.852 -12.280  1.00  0.68           H  
ATOM   6597  N   GLU A 441      29.853 -53.667 -11.407  1.00  0.70           N  
ATOM   6598  CA  GLU A 441      30.354 -54.685 -10.476  1.00  0.70           C  
ATOM   6599  C   GLU A 441      29.968 -54.362  -9.031  1.00  0.70           C  
ATOM   6600  O   GLU A 441      30.477 -53.388  -8.469  1.00  0.70           O  
ATOM   6601  CB  GLU A 441      31.866 -54.778 -10.552  1.00  0.70           C  
ATOM   6602  CG  GLU A 441      32.441 -55.224 -11.857  1.00  0.70           C  
ATOM   6603  CD  GLU A 441      33.968 -55.204 -11.849  1.00  0.70           C  
ATOM   6604  OE1 GLU A 441      34.545 -54.861 -10.836  1.00  0.70           O  
ATOM   6605  OE2 GLU A 441      34.554 -55.521 -12.857  1.00  0.70           O  
ATOM   6606  H   GLU A 441      30.241 -52.728 -11.405  1.00  0.70           H  
ATOM   6607  HA  GLU A 441      29.917 -55.650 -10.740  1.00  0.70           H  
ATOM   6608 1HB  GLU A 441      32.312 -53.818 -10.283  1.00  0.70           H  
ATOM   6609 2HB  GLU A 441      32.172 -55.499  -9.831  1.00  0.70           H  
ATOM   6610 1HG  GLU A 441      32.100 -56.238 -12.061  1.00  0.70           H  
ATOM   6611 2HG  GLU A 441      32.057 -54.579 -12.640  1.00  0.70           H  
ATOM   6612  N   ILE A 442      29.052 -55.151  -8.445  1.00  0.73           N  
ATOM   6613  CA  ILE A 442      28.549 -54.847  -7.094  1.00  0.73           C  
ATOM   6614  C   ILE A 442      28.882 -55.933  -6.056  1.00  0.73           C  
ATOM   6615  O   ILE A 442      28.418 -57.067  -6.163  1.00  0.73           O  
ATOM   6616  CB  ILE A 442      27.020 -54.653  -7.128  1.00  0.73           C  
ATOM   6617  CG1 ILE A 442      26.645 -53.513  -8.089  1.00  0.73           C  
ATOM   6618  CG2 ILE A 442      26.516 -54.322  -5.734  1.00  0.73           C  
ATOM   6619  CD1 ILE A 442      25.165 -53.388  -8.353  1.00  0.73           C  
ATOM   6620  H   ILE A 442      28.702 -55.966  -8.954  1.00  0.73           H  
ATOM   6621  HA  ILE A 442      29.001 -53.920  -6.768  1.00  0.73           H  
ATOM   6622  HB  ILE A 442      26.544 -55.565  -7.487  1.00  0.73           H  
ATOM   6623 1HG1 ILE A 442      26.991 -52.590  -7.665  1.00  0.73           H  
ATOM   6624 2HG1 ILE A 442      27.144 -53.671  -9.046  1.00  0.73           H  
ATOM   6625 1HG2 ILE A 442      25.437 -54.186  -5.758  1.00  0.73           H  
ATOM   6626 2HG2 ILE A 442      26.764 -55.131  -5.052  1.00  0.73           H  
ATOM   6627 3HG2 ILE A 442      26.997 -53.399  -5.392  1.00  0.73           H  
ATOM   6628 1HD1 ILE A 442      24.980 -52.561  -9.034  1.00  0.73           H  
ATOM   6629 2HD1 ILE A 442      24.799 -54.311  -8.801  1.00  0.73           H  
ATOM   6630 3HD1 ILE A 442      24.641 -53.202  -7.412  1.00  0.73           H  
ATOM   6631  N   ALA A 443      29.652 -55.584  -5.025  1.00  0.76           N  
ATOM   6632  CA  ALA A 443      30.036 -56.604  -4.024  1.00  0.76           C  
ATOM   6633  C   ALA A 443      30.638 -56.000  -2.761  1.00  0.76           C  
ATOM   6634  O   ALA A 443      30.877 -54.802  -2.692  1.00  0.76           O  
ATOM   6635  CB  ALA A 443      31.018 -57.608  -4.606  1.00  0.76           C  
ATOM   6636  H   ALA A 443      29.968 -54.610  -4.967  1.00  0.76           H  
ATOM   6637  HA  ALA A 443      29.131 -57.135  -3.738  1.00  0.76           H  
ATOM   6638 1HB  ALA A 443      31.240 -58.363  -3.865  1.00  0.76           H  
ATOM   6639 2HB  ALA A 443      30.592 -58.092  -5.482  1.00  0.76           H  
ATOM   6640 3HB  ALA A 443      31.912 -57.123  -4.875  1.00  0.76           H  
ATOM   6641  N   VAL A 444      30.843 -56.819  -1.732  1.00  0.79           N  
ATOM   6642  CA  VAL A 444      31.525 -56.341  -0.528  1.00  0.79           C  
ATOM   6643  C   VAL A 444      32.964 -55.868  -0.796  1.00  0.79           C  
ATOM   6644  O   VAL A 444      33.460 -54.960  -0.130  1.00  0.79           O  
ATOM   6645  CB  VAL A 444      31.505 -57.427   0.557  1.00  0.79           C  
ATOM   6646  CG1 VAL A 444      32.369 -58.619   0.163  1.00  0.79           C  
ATOM   6647  CG2 VAL A 444      32.028 -56.830   1.845  1.00  0.79           C  
ATOM   6648  H   VAL A 444      30.574 -57.792  -1.797  1.00  0.79           H  
ATOM   6649  HA  VAL A 444      30.956 -55.492  -0.145  1.00  0.79           H  
ATOM   6650  HB  VAL A 444      30.485 -57.783   0.691  1.00  0.79           H  
ATOM   6651 1HG1 VAL A 444      32.331 -59.370   0.950  1.00  0.79           H  
ATOM   6652 2HG1 VAL A 444      32.005 -59.051  -0.768  1.00  0.79           H  
ATOM   6653 3HG1 VAL A 444      33.373 -58.301   0.045  1.00  0.79           H  
ATOM   6654 1HG2 VAL A 444      32.015 -57.584   2.630  1.00  0.79           H  
ATOM   6655 2HG2 VAL A 444      33.052 -56.483   1.690  1.00  0.79           H  
ATOM   6656 3HG2 VAL A 444      31.401 -55.989   2.137  1.00  0.79           H  
ATOM   6657  N   MET A 445      33.620 -56.486  -1.777  1.00  0.82           N  
ATOM   6658  CA  MET A 445      34.973 -56.125  -2.189  1.00  0.82           C  
ATOM   6659  C   MET A 445      35.245 -56.773  -3.544  1.00  0.82           C  
ATOM   6660  O   MET A 445      34.510 -57.672  -3.969  1.00  0.82           O  
ATOM   6661  CB  MET A 445      36.019 -56.544  -1.164  1.00  0.82           C  
ATOM   6662  CG  MET A 445      36.212 -58.007  -1.029  1.00  0.82           C  
ATOM   6663  SD  MET A 445      37.184 -58.435   0.398  1.00  0.82           S  
ATOM   6664  CE  MET A 445      36.020 -58.129   1.710  1.00  0.82           C  
ATOM   6665  H   MET A 445      33.145 -57.226  -2.263  1.00  0.82           H  
ATOM   6666  HA  MET A 445      35.029 -55.045  -2.317  1.00  0.82           H  
ATOM   6667 1HB  MET A 445      36.979 -56.113  -1.432  1.00  0.82           H  
ATOM   6668 2HB  MET A 445      35.751 -56.153  -0.183  1.00  0.82           H  
ATOM   6669 1HG  MET A 445      35.278 -58.536  -1.005  1.00  0.82           H  
ATOM   6670 2HG  MET A 445      36.756 -58.329  -1.910  1.00  0.82           H  
ATOM   6671 1HE  MET A 445      36.490 -58.346   2.669  1.00  0.82           H  
ATOM   6672 2HE  MET A 445      35.707 -57.082   1.685  1.00  0.82           H  
ATOM   6673 3HE  MET A 445      35.151 -58.769   1.584  1.00  0.82           H  
ATOM   6674  N   GLY A 446      36.310 -56.352  -4.223  1.00  0.84           N  
ATOM   6675  CA  GLY A 446      36.599 -56.929  -5.535  1.00  0.84           C  
ATOM   6676  C   GLY A 446      37.177 -58.331  -5.454  1.00  0.84           C  
ATOM   6677  O   GLY A 446      37.500 -58.819  -4.370  1.00  0.84           O  
ATOM   6678  H   GLY A 446      36.898 -55.620  -3.849  1.00  0.84           H  
ATOM   6679 1HA  GLY A 446      35.689 -56.956  -6.130  1.00  0.84           H  
ATOM   6680 2HA  GLY A 446      37.295 -56.278  -6.064  1.00  0.84           H  
ATOM   6681  N   GLY A 447      37.341 -58.948  -6.626  1.00  0.85           N  
ATOM   6682  CA  GLY A 447      37.814 -60.322  -6.767  1.00  0.85           C  
ATOM   6683  C   GLY A 447      39.162 -60.611  -6.163  1.00  0.85           C  
ATOM   6684  O   GLY A 447      39.283 -61.509  -5.338  1.00  0.85           O  
ATOM   6685  H   GLY A 447      37.077 -58.450  -7.465  1.00  0.85           H  
ATOM   6686 1HA  GLY A 447      37.109 -60.983  -6.288  1.00  0.85           H  
ATOM   6687 2HA  GLY A 447      37.813 -60.592  -7.820  1.00  0.85           H  
ATOM   6688  N   GLU A 448      40.188 -59.867  -6.542  1.00  0.84           N  
ATOM   6689  CA  GLU A 448      41.498 -60.183  -5.997  1.00  0.84           C  
ATOM   6690  C   GLU A 448      41.517 -60.177  -4.474  1.00  0.84           C  
ATOM   6691  O   GLU A 448      42.034 -61.116  -3.863  1.00  0.84           O  
ATOM   6692  CB  GLU A 448      42.549 -59.222  -6.536  1.00  0.84           C  
ATOM   6693  CG  GLU A 448      43.941 -59.522  -6.028  1.00  0.84           C  
ATOM   6694  CD  GLU A 448      45.009 -58.623  -6.586  1.00  0.84           C  
ATOM   6695  OE1 GLU A 448      44.703 -57.744  -7.357  1.00  0.84           O  
ATOM   6696  OE2 GLU A 448      46.152 -58.836  -6.232  1.00  0.84           O  
ATOM   6697  H   GLU A 448      40.067 -59.120  -7.209  1.00  0.84           H  
ATOM   6698  HA  GLU A 448      41.774 -61.182  -6.314  1.00  0.84           H  
ATOM   6699 1HB  GLU A 448      42.563 -59.269  -7.625  1.00  0.84           H  
ATOM   6700 2HB  GLU A 448      42.293 -58.203  -6.249  1.00  0.84           H  
ATOM   6701 1HG  GLU A 448      43.933 -59.418  -4.942  1.00  0.84           H  
ATOM   6702 2HG  GLU A 448      44.183 -60.558  -6.257  1.00  0.84           H  
ATOM   6703  N   SER A 449      40.933 -59.153  -3.851  1.00  0.81           N  
ATOM   6704  CA  SER A 449      40.949 -59.104  -2.398  1.00  0.81           C  
ATOM   6705  C   SER A 449      40.080 -60.194  -1.786  1.00  0.81           C  
ATOM   6706  O   SER A 449      40.509 -60.888  -0.860  1.00  0.81           O  
ATOM   6707  CB  SER A 449      40.475 -57.750  -1.905  1.00  0.81           C  
ATOM   6708  OG  SER A 449      41.369 -56.728  -2.267  1.00  0.81           O  
ATOM   6709  H   SER A 449      40.496 -58.418  -4.385  1.00  0.81           H  
ATOM   6710  HA  SER A 449      41.975 -59.259  -2.062  1.00  0.81           H  
ATOM   6711 1HB  SER A 449      39.486 -57.542  -2.323  1.00  0.81           H  
ATOM   6712 2HB  SER A 449      40.370 -57.779  -0.821  1.00  0.81           H  
ATOM   6713  HG  SER A 449      41.018 -55.922  -1.879  1.00  0.81           H  
ATOM   6714  N   ALA A 450      38.877 -60.397  -2.335  1.00  0.79           N  
ATOM   6715  CA  ALA A 450      37.976 -61.386  -1.771  1.00  0.79           C  
ATOM   6716  C   ALA A 450      38.589 -62.757  -1.817  1.00  0.79           C  
ATOM   6717  O   ALA A 450      38.533 -63.499  -0.842  1.00  0.79           O  
ATOM   6718  CB  ALA A 450      36.672 -61.404  -2.537  1.00  0.79           C  
ATOM   6719  H   ALA A 450      38.558 -59.841  -3.128  1.00  0.79           H  
ATOM   6720  HA  ALA A 450      37.792 -61.129  -0.731  1.00  0.79           H  
ATOM   6721 1HB  ALA A 450      36.009 -62.132  -2.099  1.00  0.79           H  
ATOM   6722 2HB  ALA A 450      36.201 -60.438  -2.512  1.00  0.79           H  
ATOM   6723 3HB  ALA A 450      36.872 -61.669  -3.576  1.00  0.79           H  
ATOM   6724  N   VAL A 451      39.244 -63.064  -2.922  1.00  0.76           N  
ATOM   6725  CA  VAL A 451      39.874 -64.344  -3.117  1.00  0.76           C  
ATOM   6726  C   VAL A 451      41.096 -64.541  -2.242  1.00  0.76           C  
ATOM   6727  O   VAL A 451      41.229 -65.584  -1.595  1.00  0.76           O  
ATOM   6728  CB  VAL A 451      40.189 -64.503  -4.593  1.00  0.76           C  
ATOM   6729  CG1 VAL A 451      41.011 -65.703  -4.833  1.00  0.76           C  
ATOM   6730  CG2 VAL A 451      38.871 -64.630  -5.330  1.00  0.76           C  
ATOM   6731  H   VAL A 451      39.278 -62.392  -3.689  1.00  0.76           H  
ATOM   6732  HA  VAL A 451      39.146 -65.108  -2.856  1.00  0.76           H  
ATOM   6733  HB  VAL A 451      40.746 -63.630  -4.946  1.00  0.76           H  
ATOM   6734 1HG1 VAL A 451      41.220 -65.791  -5.897  1.00  0.76           H  
ATOM   6735 2HG1 VAL A 451      41.936 -65.581  -4.289  1.00  0.76           H  
ATOM   6736 3HG1 VAL A 451      40.484 -66.584  -4.485  1.00  0.76           H  
ATOM   6737 1HG2 VAL A 451      39.079 -64.739  -6.347  1.00  0.76           H  
ATOM   6738 2HG2 VAL A 451      38.330 -65.502  -4.980  1.00  0.76           H  
ATOM   6739 3HG2 VAL A 451      38.260 -63.743  -5.171  1.00  0.76           H  
ATOM   6740  N   ARG A 452      41.962 -63.526  -2.142  1.00  0.73           N  
ATOM   6741  CA  ARG A 452      43.137 -63.642  -1.281  1.00  0.73           C  
ATOM   6742  C   ARG A 452      42.764 -63.881   0.184  1.00  0.73           C  
ATOM   6743  O   ARG A 452      43.557 -64.469   0.926  1.00  0.73           O  
ATOM   6744  CB  ARG A 452      44.034 -62.415  -1.374  1.00  0.73           C  
ATOM   6745  CG  ARG A 452      44.846 -62.268  -2.681  1.00  0.73           C  
ATOM   6746  CD  ARG A 452      45.726 -61.055  -2.637  1.00  0.73           C  
ATOM   6747  NE  ARG A 452      46.462 -60.821  -3.890  1.00  0.73           N  
ATOM   6748  CZ  ARG A 452      47.594 -61.432  -4.265  1.00  0.73           C  
ATOM   6749  NH1 ARG A 452      48.158 -62.365  -3.522  1.00  0.73           N  
ATOM   6750  NH2 ARG A 452      48.123 -61.064  -5.406  1.00  0.73           N  
ATOM   6751  H   ARG A 452      41.827 -62.669  -2.682  1.00  0.73           H  
ATOM   6752  HA  ARG A 452      43.717 -64.497  -1.626  1.00  0.73           H  
ATOM   6753 1HB  ARG A 452      43.412 -61.520  -1.282  1.00  0.73           H  
ATOM   6754 2HB  ARG A 452      44.733 -62.414  -0.541  1.00  0.73           H  
ATOM   6755 1HG  ARG A 452      45.479 -63.144  -2.810  1.00  0.73           H  
ATOM   6756 2HG  ARG A 452      44.181 -62.186  -3.533  1.00  0.73           H  
ATOM   6757 1HD  ARG A 452      45.100 -60.181  -2.449  1.00  0.73           H  
ATOM   6758 2HD  ARG A 452      46.450 -61.160  -1.832  1.00  0.73           H  
ATOM   6759  HE  ARG A 452      46.119 -60.099  -4.542  1.00  0.73           H  
ATOM   6760 1HH1 ARG A 452      47.738 -62.634  -2.643  1.00  0.73           H  
ATOM   6761 2HH1 ARG A 452      49.015 -62.807  -3.829  1.00  0.73           H  
ATOM   6762 1HH2 ARG A 452      47.645 -60.318  -5.936  1.00  0.73           H  
ATOM   6763 2HH2 ARG A 452      48.977 -61.486  -5.741  1.00  0.73           H  
ATOM   6764  N   ILE A 453      41.578 -63.415   0.600  1.00  0.70           N  
ATOM   6765  CA  ILE A 453      41.081 -63.619   1.957  1.00  0.70           C  
ATOM   6766  C   ILE A 453      40.308 -64.946   2.111  1.00  0.70           C  
ATOM   6767  O   ILE A 453      40.601 -65.749   2.999  1.00  0.70           O  
ATOM   6768  CB  ILE A 453      40.144 -62.463   2.351  1.00  0.70           C  
ATOM   6769  CG1 ILE A 453      40.913 -61.147   2.365  1.00  0.70           C  
ATOM   6770  CG2 ILE A 453      39.538 -62.737   3.716  1.00  0.70           C  
ATOM   6771  CD1 ILE A 453      40.020 -59.945   2.442  1.00  0.70           C  
ATOM   6772  H   ILE A 453      41.009 -62.871  -0.054  1.00  0.70           H  
ATOM   6773  HA  ILE A 453      41.926 -63.639   2.634  1.00  0.70           H  
ATOM   6774  HB  ILE A 453      39.350 -62.370   1.603  1.00  0.70           H  
ATOM   6775 1HG1 ILE A 453      41.577 -61.135   3.221  1.00  0.70           H  
ATOM   6776 2HG1 ILE A 453      41.511 -61.073   1.457  1.00  0.70           H  
ATOM   6777 1HG2 ILE A 453      38.871 -61.920   3.985  1.00  0.70           H  
ATOM   6778 2HG2 ILE A 453      38.975 -63.668   3.686  1.00  0.70           H  
ATOM   6779 3HG2 ILE A 453      40.334 -62.818   4.457  1.00  0.70           H  
ATOM   6780 1HD1 ILE A 453      40.623 -59.039   2.444  1.00  0.70           H  
ATOM   6781 2HD1 ILE A 453      39.371 -59.948   1.574  1.00  0.70           H  
ATOM   6782 3HD1 ILE A 453      39.420 -59.985   3.349  1.00  0.70           H  
ATOM   6783  N   ILE A 454      39.307 -65.163   1.255  1.00  0.68           N  
ATOM   6784  CA  ILE A 454      38.401 -66.313   1.319  1.00  0.68           C  
ATOM   6785  C   ILE A 454      39.059 -67.648   1.004  1.00  0.68           C  
ATOM   6786  O   ILE A 454      38.806 -68.652   1.671  1.00  0.68           O  
ATOM   6787  CB  ILE A 454      37.225 -66.151   0.333  1.00  0.68           C  
ATOM   6788  CG1 ILE A 454      36.312 -64.994   0.735  1.00  0.68           C  
ATOM   6789  CG2 ILE A 454      36.431 -67.442   0.275  1.00  0.68           C  
ATOM   6790  CD1 ILE A 454      35.315 -64.634  -0.363  1.00  0.68           C  
ATOM   6791  H   ILE A 454      39.138 -64.483   0.522  1.00  0.68           H  
ATOM   6792  HA  ILE A 454      38.000 -66.365   2.329  1.00  0.68           H  
ATOM   6793  HB  ILE A 454      37.620 -65.930  -0.659  1.00  0.68           H  
ATOM   6794 1HG1 ILE A 454      35.761 -65.266   1.633  1.00  0.68           H  
ATOM   6795 2HG1 ILE A 454      36.922 -64.117   0.955  1.00  0.68           H  
ATOM   6796 1HG2 ILE A 454      35.616 -67.335  -0.440  1.00  0.68           H  
ATOM   6797 2HG2 ILE A 454      37.076 -68.255  -0.039  1.00  0.68           H  
ATOM   6798 3HG2 ILE A 454      36.025 -67.664   1.259  1.00  0.68           H  
ATOM   6799 1HD1 ILE A 454      34.691 -63.803  -0.035  1.00  0.68           H  
ATOM   6800 2HD1 ILE A 454      35.862 -64.348  -1.260  1.00  0.68           H  
ATOM   6801 3HD1 ILE A 454      34.687 -65.495  -0.583  1.00  0.68           H  
ATOM   6802  N   HIS A 455      39.874 -67.670  -0.045  1.00  0.66           N  
ATOM   6803  CA  HIS A 455      40.501 -68.883  -0.529  1.00  0.66           C  
ATOM   6804  C   HIS A 455      41.988 -68.888  -0.249  1.00  0.66           C  
ATOM   6805  O   HIS A 455      42.744 -69.631  -0.876  1.00  0.66           O  
ATOM   6806  CB  HIS A 455      40.275 -68.986  -2.023  1.00  0.66           C  
ATOM   6807  CG  HIS A 455      38.845 -69.106  -2.411  1.00  0.66           C  
ATOM   6808  ND1 HIS A 455      38.123 -70.270  -2.240  1.00  0.66           N  
ATOM   6809  CD2 HIS A 455      37.992 -68.209  -2.960  1.00  0.66           C  
ATOM   6810  CE1 HIS A 455      36.890 -70.084  -2.670  1.00  0.66           C  
ATOM   6811  NE2 HIS A 455      36.783 -68.841  -3.110  1.00  0.66           N  
ATOM   6812  H   HIS A 455      40.088 -66.809  -0.549  1.00  0.66           H  
ATOM   6813  HA  HIS A 455      40.058 -69.753  -0.045  1.00  0.66           H  
ATOM   6814 1HB  HIS A 455      40.686 -68.096  -2.504  1.00  0.66           H  
ATOM   6815 2HB  HIS A 455      40.811 -69.849  -2.411  1.00  0.66           H  
ATOM   6816  HD1 HIS A 455      38.465 -71.144  -1.852  1.00  0.66           H  
ATOM   6817  HD2 HIS A 455      38.103 -67.177  -3.266  1.00  0.66           H  
ATOM   6818  HE1 HIS A 455      36.162 -70.893  -2.620  1.00  0.66           H  
ATOM   6819  N   ARG A 456      42.399 -68.083   0.716  1.00  0.67           N  
ATOM   6820  CA  ARG A 456      43.799 -67.933   1.074  1.00  0.67           C  
ATOM   6821  C   ARG A 456      44.521 -69.264   1.229  1.00  0.67           C  
ATOM   6822  O   ARG A 456      45.575 -69.487   0.628  1.00  0.67           O  
ATOM   6823  CB  ARG A 456      43.886 -67.180   2.389  1.00  0.67           C  
ATOM   6824  CG  ARG A 456      45.259 -66.811   2.839  1.00  0.67           C  
ATOM   6825  CD  ARG A 456      45.208 -65.936   4.042  1.00  0.67           C  
ATOM   6826  NE  ARG A 456      44.627 -64.622   3.733  1.00  0.67           N  
ATOM   6827  CZ  ARG A 456      44.451 -63.630   4.643  1.00  0.67           C  
ATOM   6828  NH1 ARG A 456      44.803 -63.818   5.900  1.00  0.67           N  
ATOM   6829  NH2 ARG A 456      43.940 -62.466   4.283  1.00  0.67           N  
ATOM   6830  H   ARG A 456      41.709 -67.522   1.203  1.00  0.67           H  
ATOM   6831  HA  ARG A 456      44.290 -67.347   0.294  1.00  0.67           H  
ATOM   6832 1HB  ARG A 456      43.270 -66.299   2.362  1.00  0.67           H  
ATOM   6833 2HB  ARG A 456      43.472 -67.809   3.174  1.00  0.67           H  
ATOM   6834 1HG  ARG A 456      45.817 -67.714   3.084  1.00  0.67           H  
ATOM   6835 2HG  ARG A 456      45.765 -66.268   2.042  1.00  0.67           H  
ATOM   6836 1HD  ARG A 456      44.594 -66.408   4.806  1.00  0.67           H  
ATOM   6837 2HD  ARG A 456      46.209 -65.781   4.425  1.00  0.67           H  
ATOM   6838  HE  ARG A 456      44.313 -64.459   2.758  1.00  0.67           H  
ATOM   6839 1HH1 ARG A 456      45.196 -64.702   6.188  1.00  0.67           H  
ATOM   6840 2HH1 ARG A 456      44.677 -63.078   6.576  1.00  0.67           H  
ATOM   6841 1HH2 ARG A 456      43.686 -62.298   3.319  1.00  0.67           H  
ATOM   6842 2HH2 ARG A 456      43.819 -61.737   4.966  1.00  0.67           H  
ATOM   6843  N   GLN A 457      43.955 -70.156   2.040  1.00  0.74           N  
ATOM   6844  CA  GLN A 457      44.607 -71.429   2.296  1.00  0.74           C  
ATOM   6845  C   GLN A 457      44.606 -72.337   1.062  1.00  0.74           C  
ATOM   6846  O   GLN A 457      45.600 -73.011   0.790  1.00  0.74           O  
ATOM   6847  CB  GLN A 457      43.942 -72.117   3.487  1.00  0.74           C  
ATOM   6848  CG  GLN A 457      44.651 -73.357   3.989  1.00  0.74           C  
ATOM   6849  CD  GLN A 457      46.071 -73.079   4.530  1.00  0.74           C  
ATOM   6850  OE1 GLN A 457      46.409 -71.965   4.969  1.00  0.74           O  
ATOM   6851  NE2 GLN A 457      46.904 -74.116   4.520  1.00  0.74           N  
ATOM   6852  H   GLN A 457      43.077 -69.935   2.489  1.00  0.74           H  
ATOM   6853  HA  GLN A 457      45.642 -71.233   2.561  1.00  0.74           H  
ATOM   6854 1HB  GLN A 457      43.865 -71.413   4.315  1.00  0.74           H  
ATOM   6855 2HB  GLN A 457      42.929 -72.410   3.210  1.00  0.74           H  
ATOM   6856 1HG  GLN A 457      44.063 -73.806   4.787  1.00  0.74           H  
ATOM   6857 2HG  GLN A 457      44.735 -74.054   3.157  1.00  0.74           H  
ATOM   6858 1HE2 GLN A 457      47.836 -74.021   4.867  1.00  0.74           H  
ATOM   6859 2HE2 GLN A 457      46.581 -75.019   4.159  1.00  0.74           H  
ATOM   6860  N   ASP A 458      43.518 -72.325   0.281  1.00  0.88           N  
ATOM   6861  CA  ASP A 458      43.449 -73.198  -0.896  1.00  0.88           C  
ATOM   6862  C   ASP A 458      44.536 -72.804  -1.892  1.00  0.88           C  
ATOM   6863  O   ASP A 458      45.209 -73.657  -2.483  1.00  0.88           O  
ATOM   6864  CB  ASP A 458      42.094 -73.066  -1.607  1.00  0.88           C  
ATOM   6865  CG  ASP A 458      40.880 -73.647  -0.856  1.00  0.88           C  
ATOM   6866  OD1 ASP A 458      41.053 -74.372   0.097  1.00  0.88           O  
ATOM   6867  OD2 ASP A 458      39.776 -73.349  -1.273  1.00  0.88           O  
ATOM   6868  H   ASP A 458      42.742 -71.719   0.508  1.00  0.88           H  
ATOM   6869  HA  ASP A 458      43.609 -74.230  -0.584  1.00  0.88           H  
ATOM   6870 1HB  ASP A 458      41.901 -72.008  -1.792  1.00  0.88           H  
ATOM   6871 2HB  ASP A 458      42.157 -73.548  -2.582  1.00  0.88           H  
ATOM   6872  N   ILE A 459      44.730 -71.496  -2.026  1.00  1.15           N  
ATOM   6873  CA  ILE A 459      45.713 -70.938  -2.931  1.00  1.15           C  
ATOM   6874  C   ILE A 459      47.110 -71.324  -2.473  1.00  1.15           C  
ATOM   6875  O   ILE A 459      47.926 -71.781  -3.270  1.00  1.15           O  
ATOM   6876  CB  ILE A 459      45.525 -69.419  -3.014  1.00  1.15           C  
ATOM   6877  CG1 ILE A 459      44.207 -69.132  -3.705  1.00  1.15           C  
ATOM   6878  CG2 ILE A 459      46.660 -68.790  -3.776  1.00  1.15           C  
ATOM   6879  CD1 ILE A 459      43.753 -67.724  -3.589  1.00  1.15           C  
ATOM   6880  H   ILE A 459      44.136 -70.859  -1.495  1.00  1.15           H  
ATOM   6881  HA  ILE A 459      45.554 -71.353  -3.921  1.00  1.15           H  
ATOM   6882  HB  ILE A 459      45.473 -69.003  -2.006  1.00  1.15           H  
ATOM   6883 1HG1 ILE A 459      44.311 -69.365  -4.760  1.00  1.15           H  
ATOM   6884 2HG1 ILE A 459      43.438 -69.776  -3.280  1.00  1.15           H  
ATOM   6885 1HG2 ILE A 459      46.509 -67.715  -3.831  1.00  1.15           H  
ATOM   6886 2HG2 ILE A 459      47.591 -68.999  -3.258  1.00  1.15           H  
ATOM   6887 3HG2 ILE A 459      46.694 -69.203  -4.781  1.00  1.15           H  
ATOM   6888 1HD1 ILE A 459      42.822 -67.640  -4.108  1.00  1.15           H  
ATOM   6889 2HD1 ILE A 459      43.611 -67.466  -2.535  1.00  1.15           H  
ATOM   6890 3HD1 ILE A 459      44.488 -67.060  -4.030  1.00  1.15           H  
ATOM   6891  N   ARG A 460      47.372 -71.206  -1.171  1.00  1.50           N  
ATOM   6892  CA  ARG A 460      48.664 -71.597  -0.618  1.00  1.50           C  
ATOM   6893  C   ARG A 460      48.977 -73.084  -0.814  1.00  1.50           C  
ATOM   6894  O   ARG A 460      50.132 -73.452  -1.036  1.00  1.50           O  
ATOM   6895  CB  ARG A 460      48.709 -71.303   0.873  1.00  1.50           C  
ATOM   6896  CG  ARG A 460      48.817 -69.849   1.266  1.00  1.50           C  
ATOM   6897  CD  ARG A 460      48.708 -69.706   2.738  1.00  1.50           C  
ATOM   6898  NE  ARG A 460      48.922 -68.348   3.184  1.00  1.50           N  
ATOM   6899  CZ  ARG A 460      48.670 -67.917   4.432  1.00  1.50           C  
ATOM   6900  NH1 ARG A 460      48.165 -68.745   5.324  1.00  1.50           N  
ATOM   6901  NH2 ARG A 460      48.934 -66.665   4.762  1.00  1.50           N  
ATOM   6902  H   ARG A 460      46.665 -70.810  -0.548  1.00  1.50           H  
ATOM   6903  HA  ARG A 460      49.435 -71.011  -1.116  1.00  1.50           H  
ATOM   6904 1HB  ARG A 460      47.805 -71.692   1.336  1.00  1.50           H  
ATOM   6905 2HB  ARG A 460      49.550 -71.830   1.317  1.00  1.50           H  
ATOM   6906 1HG  ARG A 460      49.784 -69.459   0.951  1.00  1.50           H  
ATOM   6907 2HG  ARG A 460      48.026 -69.276   0.793  1.00  1.50           H  
ATOM   6908 1HD  ARG A 460      47.708 -70.011   3.051  1.00  1.50           H  
ATOM   6909 2HD  ARG A 460      49.443 -70.345   3.220  1.00  1.50           H  
ATOM   6910  HE  ARG A 460      49.312 -67.688   2.523  1.00  1.50           H  
ATOM   6911 1HH1 ARG A 460      47.957 -69.710   5.068  1.00  1.50           H  
ATOM   6912 2HH1 ARG A 460      47.979 -68.427   6.264  1.00  1.50           H  
ATOM   6913 1HH2 ARG A 460      49.326 -66.033   4.076  1.00  1.50           H  
ATOM   6914 2HH2 ARG A 460      48.752 -66.340   5.700  1.00  1.50           H  
ATOM   6915  N   GLN A 461      47.952 -73.938  -0.729  1.00  1.83           N  
ATOM   6916  CA  GLN A 461      48.137 -75.381  -0.884  1.00  1.83           C  
ATOM   6917  C   GLN A 461      48.194 -75.829  -2.346  1.00  1.83           C  
ATOM   6918  O   GLN A 461      48.686 -76.918  -2.651  1.00  1.83           O  
ATOM   6919  CB  GLN A 461      47.014 -76.126  -0.166  1.00  1.83           C  
ATOM   6920  CG  GLN A 461      47.035 -75.946   1.338  1.00  1.83           C  
ATOM   6921  CD  GLN A 461      45.884 -76.627   2.040  1.00  1.83           C  
ATOM   6922  OE1 GLN A 461      45.761 -76.512   3.269  1.00  1.83           O  
ATOM   6923  NE2 GLN A 461      45.040 -77.330   1.288  1.00  1.83           N  
ATOM   6924  H   GLN A 461      47.022 -73.579  -0.510  1.00  1.83           H  
ATOM   6925  HA  GLN A 461      49.083 -75.650  -0.419  1.00  1.83           H  
ATOM   6926 1HB  GLN A 461      46.051 -75.752  -0.532  1.00  1.83           H  
ATOM   6927 2HB  GLN A 461      47.068 -77.188  -0.396  1.00  1.83           H  
ATOM   6928 1HG  GLN A 461      47.961 -76.371   1.720  1.00  1.83           H  
ATOM   6929 2HG  GLN A 461      46.999 -74.885   1.565  1.00  1.83           H  
ATOM   6930 1HE2 GLN A 461      44.258 -77.790   1.709  1.00  1.83           H  
ATOM   6931 2HE2 GLN A 461      45.180 -77.388   0.297  1.00  1.83           H  
ATOM   6932  N   ALA A 462      47.693 -74.994  -3.249  1.00  1.99           N  
ATOM   6933  CA  ALA A 462      47.660 -75.303  -4.668  1.00  1.99           C  
ATOM   6934  C   ALA A 462      49.047 -75.515  -5.245  1.00  1.99           C  
ATOM   6935  O   ALA A 462      50.002 -74.840  -4.869  1.00  1.99           O  
ATOM   6936  CB  ALA A 462      46.996 -74.177  -5.429  1.00  1.99           C  
ATOM   6937  H   ALA A 462      47.263 -74.125  -2.935  1.00  1.99           H  
ATOM   6938  HA  ALA A 462      47.089 -76.221  -4.799  1.00  1.99           H  
ATOM   6939 1HB  ALA A 462      46.955 -74.430  -6.482  1.00  1.99           H  
ATOM   6940 2HB  ALA A 462      45.988 -74.026  -5.048  1.00  1.99           H  
ATOM   6941 3HB  ALA A 462      47.569 -73.265  -5.298  1.00  1.99           H  
ATOM   6942  N   GLU A 463      49.146 -76.428  -6.215  1.00  1.89           N  
ATOM   6943  CA  GLU A 463      50.407 -76.668  -6.924  1.00  1.89           C  
ATOM   6944  C   GLU A 463      50.850 -75.405  -7.662  1.00  1.89           C  
ATOM   6945  O   GLU A 463      52.042 -75.126  -7.795  1.00  1.89           O  
ATOM   6946  CB  GLU A 463      50.258 -77.827  -7.912  1.00  1.89           C  
ATOM   6947  CG  GLU A 463      50.084 -79.198  -7.260  1.00  1.89           C  
ATOM   6948  CD  GLU A 463      49.891 -80.315  -8.262  1.00  1.89           C  
ATOM   6949  OE1 GLU A 463      49.744 -80.027  -9.427  1.00  1.89           O  
ATOM   6950  OE2 GLU A 463      49.893 -81.455  -7.859  1.00  1.89           O  
ATOM   6951  H   GLU A 463      48.332 -76.974  -6.460  1.00  1.89           H  
ATOM   6952  HA  GLU A 463      51.173 -76.925  -6.190  1.00  1.89           H  
ATOM   6953 1HB  GLU A 463      49.395 -77.648  -8.554  1.00  1.89           H  
ATOM   6954 2HB  GLU A 463      51.138 -77.870  -8.553  1.00  1.89           H  
ATOM   6955 1HG  GLU A 463      50.965 -79.415  -6.656  1.00  1.89           H  
ATOM   6956 2HG  GLU A 463      49.223 -79.161  -6.593  1.00  1.89           H  
ATOM   6957  N   ASP A 464      49.866 -74.656  -8.155  1.00  1.58           N  
ATOM   6958  CA  ASP A 464      50.096 -73.396  -8.844  1.00  1.58           C  
ATOM   6959  C   ASP A 464      49.139 -72.314  -8.336  1.00  1.58           C  
ATOM   6960  O   ASP A 464      48.028 -72.167  -8.868  1.00  1.58           O  
ATOM   6961  CB  ASP A 464      49.962 -73.546 -10.355  1.00  1.58           C  
ATOM   6962  CG  ASP A 464      50.252 -72.221 -11.136  1.00  1.58           C  
ATOM   6963  OD1 ASP A 464      50.105 -71.116 -10.582  1.00  1.58           O  
ATOM   6964  OD2 ASP A 464      50.610 -72.327 -12.281  1.00  1.58           O  
ATOM   6965  H   ASP A 464      48.923 -74.978  -8.010  1.00  1.58           H  
ATOM   6966  HA  ASP A 464      51.127 -73.097  -8.677  1.00  1.58           H  
ATOM   6967 1HB  ASP A 464      50.657 -74.315 -10.704  1.00  1.58           H  
ATOM   6968 2HB  ASP A 464      48.954 -73.880 -10.598  1.00  1.58           H  
ATOM   6969  N   PRO A 465      49.536 -71.564  -7.293  1.00  1.23           N  
ATOM   6970  CA  PRO A 465      48.800 -70.500  -6.640  1.00  1.23           C  
ATOM   6971  C   PRO A 465      48.386 -69.358  -7.561  1.00  1.23           C  
ATOM   6972  O   PRO A 465      47.446 -68.626  -7.254  1.00  1.23           O  
ATOM   6973  CB  PRO A 465      49.818 -69.979  -5.616  1.00  1.23           C  
ATOM   6974  CG  PRO A 465      50.721 -71.134  -5.347  1.00  1.23           C  
ATOM   6975  CD  PRO A 465      50.845 -71.837  -6.652  1.00  1.23           C  
ATOM   6976  HA  PRO A 465      47.928 -70.931  -6.125  1.00  1.23           H  
ATOM   6977 1HB  PRO A 465      50.347 -69.106  -6.032  1.00  1.23           H  
ATOM   6978 2HB  PRO A 465      49.308 -69.642  -4.715  1.00  1.23           H  
ATOM   6979 1HG  PRO A 465      51.685 -70.788  -4.951  1.00  1.23           H  
ATOM   6980 2HG  PRO A 465      50.273 -71.787  -4.568  1.00  1.23           H  
ATOM   6981 1HD  PRO A 465      51.672 -71.418  -7.246  1.00  1.23           H  
ATOM   6982 2HD  PRO A 465      50.979 -72.897  -6.426  1.00  1.23           H  
ATOM   6983  N   GLU A 466      49.072 -69.165  -8.694  1.00  0.96           N  
ATOM   6984  CA  GLU A 466      48.709 -68.037  -9.541  1.00  0.96           C  
ATOM   6985  C   GLU A 466      47.596 -68.423 -10.479  1.00  0.96           C  
ATOM   6986  O   GLU A 466      46.623 -67.682 -10.631  1.00  0.96           O  
ATOM   6987  CB  GLU A 466      49.924 -67.498 -10.292  1.00  0.96           C  
ATOM   6988  CG  GLU A 466      50.970 -66.815  -9.390  1.00  0.96           C  
ATOM   6989  CD  GLU A 466      50.445 -65.518  -8.766  1.00  0.96           C  
ATOM   6990  OE1 GLU A 466      49.965 -64.684  -9.507  1.00  0.96           O  
ATOM   6991  OE2 GLU A 466      50.528 -65.364  -7.568  1.00  0.96           O  
ATOM   6992  H   GLU A 466      49.788 -69.821  -9.027  1.00  0.96           H  
ATOM   6993  HA  GLU A 466      48.341 -67.233  -8.905  1.00  0.96           H  
ATOM   6994 1HB  GLU A 466      50.417 -68.324 -10.810  1.00  0.96           H  
ATOM   6995 2HB  GLU A 466      49.601 -66.783 -11.048  1.00  0.96           H  
ATOM   6996 1HG  GLU A 466      51.249 -67.506  -8.593  1.00  0.96           H  
ATOM   6997 2HG  GLU A 466      51.860 -66.600  -9.979  1.00  0.96           H  
ATOM   6998  N   GLU A 467      47.674 -69.620 -11.047  1.00  0.79           N  
ATOM   6999  CA  GLU A 467      46.576 -70.040 -11.902  1.00  0.79           C  
ATOM   7000  C   GLU A 467      45.355 -70.224 -11.012  1.00  0.79           C  
ATOM   7001  O   GLU A 467      44.241 -69.837 -11.369  1.00  0.79           O  
ATOM   7002  CB  GLU A 467      46.891 -71.332 -12.656  1.00  0.79           C  
ATOM   7003  CG  GLU A 467      45.771 -71.823 -13.576  1.00  0.79           C  
ATOM   7004  CD  GLU A 467      45.459 -70.915 -14.749  1.00  0.79           C  
ATOM   7005  OE1 GLU A 467      46.293 -70.124 -15.122  1.00  0.79           O  
ATOM   7006  OE2 GLU A 467      44.361 -71.023 -15.270  1.00  0.79           O  
ATOM   7007  H   GLU A 467      48.503 -70.212 -10.899  1.00  0.79           H  
ATOM   7008  HA  GLU A 467      46.364 -69.253 -12.625  1.00  0.79           H  
ATOM   7009 1HB  GLU A 467      47.792 -71.192 -13.255  1.00  0.79           H  
ATOM   7010 2HB  GLU A 467      47.105 -72.123 -11.933  1.00  0.79           H  
ATOM   7011 1HG  GLU A 467      46.032 -72.810 -13.954  1.00  0.79           H  
ATOM   7012 2HG  GLU A 467      44.879 -71.927 -12.966  1.00  0.79           H  
ATOM   7013  N   THR A 468      45.570 -70.776  -9.814  1.00  0.70           N  
ATOM   7014  CA  THR A 468      44.469 -70.994  -8.900  1.00  0.70           C  
ATOM   7015  C   THR A 468      43.812 -69.676  -8.526  1.00  0.70           C  
ATOM   7016  O   THR A 468      42.593 -69.528  -8.654  1.00  0.70           O  
ATOM   7017  CB  THR A 468      44.973 -71.680  -7.629  1.00  0.70           C  
ATOM   7018  OG1 THR A 468      45.525 -72.954  -7.976  1.00  0.70           O  
ATOM   7019  CG2 THR A 468      43.853 -71.853  -6.615  1.00  0.70           C  
ATOM   7020  H   THR A 468      46.507 -71.086  -9.546  1.00  0.70           H  
ATOM   7021  HA  THR A 468      43.728 -71.627  -9.387  1.00  0.70           H  
ATOM   7022  HB  THR A 468      45.754 -71.071  -7.183  1.00  0.70           H  
ATOM   7023  HG1 THR A 468      46.346 -72.801  -8.502  1.00  0.70           H  
ATOM   7024 1HG2 THR A 468      44.239 -72.336  -5.720  1.00  0.70           H  
ATOM   7025 2HG2 THR A 468      43.456 -70.883  -6.359  1.00  0.70           H  
ATOM   7026 3HG2 THR A 468      43.063 -72.466  -7.044  1.00  0.70           H  
ATOM   7027  N   ARG A 469      44.617 -68.694  -8.113  1.00  0.66           N  
ATOM   7028  CA  ARG A 469      44.078 -67.409  -7.725  1.00  0.66           C  
ATOM   7029  C   ARG A 469      43.321 -66.758  -8.876  1.00  0.66           C  
ATOM   7030  O   ARG A 469      42.196 -66.305  -8.685  1.00  0.66           O  
ATOM   7031  CB  ARG A 469      45.189 -66.503  -7.224  1.00  0.66           C  
ATOM   7032  CG  ARG A 469      44.751 -65.142  -6.726  1.00  0.66           C  
ATOM   7033  CD  ARG A 469      45.914 -64.351  -6.216  1.00  0.66           C  
ATOM   7034  NE  ARG A 469      46.877 -64.036  -7.267  1.00  0.66           N  
ATOM   7035  CZ  ARG A 469      46.712 -63.054  -8.170  1.00  0.66           C  
ATOM   7036  NH1 ARG A 469      45.627 -62.317  -8.118  1.00  0.66           N  
ATOM   7037  NH2 ARG A 469      47.631 -62.835  -9.098  1.00  0.66           N  
ATOM   7038  H   ARG A 469      45.622 -68.833  -8.024  1.00  0.66           H  
ATOM   7039  HA  ARG A 469      43.382 -67.566  -6.903  1.00  0.66           H  
ATOM   7040 1HB  ARG A 469      45.704 -66.994  -6.402  1.00  0.66           H  
ATOM   7041 2HB  ARG A 469      45.922 -66.353  -8.023  1.00  0.66           H  
ATOM   7042 1HG  ARG A 469      44.293 -64.591  -7.550  1.00  0.66           H  
ATOM   7043 2HG  ARG A 469      44.028 -65.259  -5.918  1.00  0.66           H  
ATOM   7044 1HD  ARG A 469      45.553 -63.412  -5.790  1.00  0.66           H  
ATOM   7045 2HD  ARG A 469      46.430 -64.925  -5.445  1.00  0.66           H  
ATOM   7046  HE  ARG A 469      47.728 -64.599  -7.333  1.00  0.66           H  
ATOM   7047 1HH1 ARG A 469      44.946 -62.505  -7.401  1.00  0.66           H  
ATOM   7048 2HH1 ARG A 469      45.480 -61.574  -8.796  1.00  0.66           H  
ATOM   7049 1HH2 ARG A 469      48.481 -63.424  -9.139  1.00  0.66           H  
ATOM   7050 2HH2 ARG A 469      47.493 -62.103  -9.780  1.00  0.66           H  
ATOM   7051  N   GLU A 470      43.897 -66.729 -10.083  1.00  0.65           N  
ATOM   7052  CA  GLU A 470      43.206 -66.072 -11.191  1.00  0.65           C  
ATOM   7053  C   GLU A 470      41.895 -66.764 -11.551  1.00  0.65           C  
ATOM   7054  O   GLU A 470      40.901 -66.095 -11.869  1.00  0.65           O  
ATOM   7055  CB  GLU A 470      44.107 -65.986 -12.427  1.00  0.65           C  
ATOM   7056  CG  GLU A 470      45.265 -64.975 -12.316  1.00  0.65           C  
ATOM   7057  CD  GLU A 470      44.793 -63.526 -12.260  1.00  0.65           C  
ATOM   7058  OE1 GLU A 470      44.035 -63.137 -13.119  1.00  0.65           O  
ATOM   7059  OE2 GLU A 470      45.198 -62.812 -11.366  1.00  0.65           O  
ATOM   7060  H   GLU A 470      44.823 -67.134 -10.231  1.00  0.65           H  
ATOM   7061  HA  GLU A 470      42.973 -65.056 -10.882  1.00  0.65           H  
ATOM   7062 1HB  GLU A 470      44.546 -66.971 -12.617  1.00  0.65           H  
ATOM   7063 2HB  GLU A 470      43.509 -65.721 -13.297  1.00  0.65           H  
ATOM   7064 1HG  GLU A 470      45.831 -65.195 -11.407  1.00  0.65           H  
ATOM   7065 2HG  GLU A 470      45.933 -65.107 -13.166  1.00  0.65           H  
ATOM   7066  N   ARG A 471      41.846 -68.098 -11.471  1.00  0.64           N  
ATOM   7067  CA  ARG A 471      40.587 -68.757 -11.773  1.00  0.64           C  
ATOM   7068  C   ARG A 471      39.545 -68.343 -10.743  1.00  0.64           C  
ATOM   7069  O   ARG A 471      38.418 -67.999 -11.099  1.00  0.64           O  
ATOM   7070  CB  ARG A 471      40.733 -70.274 -11.765  1.00  0.64           C  
ATOM   7071  CG  ARG A 471      41.521 -70.872 -12.936  1.00  0.64           C  
ATOM   7072  CD  ARG A 471      41.651 -72.349 -12.804  1.00  0.64           C  
ATOM   7073  NE  ARG A 471      42.439 -72.939 -13.881  1.00  0.64           N  
ATOM   7074  CZ  ARG A 471      42.601 -74.268 -14.069  1.00  0.64           C  
ATOM   7075  NH1 ARG A 471      42.004 -75.127 -13.264  1.00  0.64           N  
ATOM   7076  NH2 ARG A 471      43.356 -74.718 -15.059  1.00  0.64           N  
ATOM   7077  H   ARG A 471      42.675 -68.648 -11.230  1.00  0.64           H  
ATOM   7078  HA  ARG A 471      40.253 -68.441 -12.760  1.00  0.64           H  
ATOM   7079 1HB  ARG A 471      41.250 -70.570 -10.848  1.00  0.64           H  
ATOM   7080 2HB  ARG A 471      39.745 -70.735 -11.746  1.00  0.64           H  
ATOM   7081 1HG  ARG A 471      40.999 -70.662 -13.867  1.00  0.64           H  
ATOM   7082 2HG  ARG A 471      42.517 -70.440 -12.986  1.00  0.64           H  
ATOM   7083 1HD  ARG A 471      42.148 -72.574 -11.859  1.00  0.64           H  
ATOM   7084 2HD  ARG A 471      40.662 -72.803 -12.813  1.00  0.64           H  
ATOM   7085  HE  ARG A 471      42.952 -72.296 -14.509  1.00  0.64           H  
ATOM   7086 1HH1 ARG A 471      41.425 -74.791 -12.507  1.00  0.64           H  
ATOM   7087 2HH1 ARG A 471      42.125 -76.119 -13.405  1.00  0.64           H  
ATOM   7088 1HH2 ARG A 471      43.815 -74.070 -15.692  1.00  0.64           H  
ATOM   7089 2HH2 ARG A 471      43.471 -75.710 -15.191  1.00  0.64           H  
ATOM   7090  N   LEU A 472      39.949 -68.289  -9.474  1.00  0.64           N  
ATOM   7091  CA  LEU A 472      39.046 -67.914  -8.396  1.00  0.64           C  
ATOM   7092  C   LEU A 472      38.583 -66.462  -8.509  1.00  0.64           C  
ATOM   7093  O   LEU A 472      37.422 -66.146  -8.244  1.00  0.64           O  
ATOM   7094  CB  LEU A 472      39.748 -68.159  -7.076  1.00  0.64           C  
ATOM   7095  CG  LEU A 472      39.987 -69.609  -6.717  1.00  0.64           C  
ATOM   7096  CD1 LEU A 472      40.889 -69.652  -5.533  1.00  0.64           C  
ATOM   7097  CD2 LEU A 472      38.664 -70.269  -6.419  1.00  0.64           C  
ATOM   7098  H   LEU A 472      40.907 -68.561  -9.239  1.00  0.64           H  
ATOM   7099  HA  LEU A 472      38.169 -68.560  -8.449  1.00  0.64           H  
ATOM   7100 1HB  LEU A 472      40.716 -67.681  -7.119  1.00  0.64           H  
ATOM   7101 2HB  LEU A 472      39.165 -67.708  -6.279  1.00  0.64           H  
ATOM   7102  HG  LEU A 472      40.468 -70.126  -7.541  1.00  0.64           H  
ATOM   7103 1HD1 LEU A 472      41.079 -70.683  -5.239  1.00  0.64           H  
ATOM   7104 2HD1 LEU A 472      41.825 -69.165  -5.783  1.00  0.64           H  
ATOM   7105 3HD1 LEU A 472      40.418 -69.130  -4.740  1.00  0.64           H  
ATOM   7106 1HD2 LEU A 472      38.830 -71.312  -6.148  1.00  0.64           H  
ATOM   7107 2HD2 LEU A 472      38.179 -69.755  -5.593  1.00  0.64           H  
ATOM   7108 3HD2 LEU A 472      38.020 -70.222  -7.303  1.00  0.64           H  
ATOM   7109  N   VAL A 473      39.477 -65.572  -8.943  1.00  0.65           N  
ATOM   7110  CA  VAL A 473      39.122 -64.168  -9.133  1.00  0.65           C  
ATOM   7111  C   VAL A 473      38.068 -64.048 -10.211  1.00  0.65           C  
ATOM   7112  O   VAL A 473      37.079 -63.314 -10.053  1.00  0.65           O  
ATOM   7113  CB  VAL A 473      40.370 -63.331  -9.463  1.00  0.65           C  
ATOM   7114  CG1 VAL A 473      39.984 -61.939  -9.884  1.00  0.65           C  
ATOM   7115  CG2 VAL A 473      41.232 -63.243  -8.207  1.00  0.65           C  
ATOM   7116  H   VAL A 473      40.433 -65.877  -9.119  1.00  0.65           H  
ATOM   7117  HA  VAL A 473      38.696 -63.774  -8.218  1.00  0.65           H  
ATOM   7118  HB  VAL A 473      40.924 -63.801 -10.277  1.00  0.65           H  
ATOM   7119 1HG1 VAL A 473      40.884 -61.366 -10.103  1.00  0.65           H  
ATOM   7120 2HG1 VAL A 473      39.360 -61.990 -10.778  1.00  0.65           H  
ATOM   7121 3HG1 VAL A 473      39.442 -61.465  -9.094  1.00  0.65           H  
ATOM   7122 1HG2 VAL A 473      42.124 -62.655  -8.412  1.00  0.65           H  
ATOM   7123 2HG2 VAL A 473      40.651 -62.777  -7.426  1.00  0.65           H  
ATOM   7124 3HG2 VAL A 473      41.518 -64.219  -7.883  1.00  0.65           H  
ATOM   7125  N   SER A 474      38.251 -64.786 -11.305  1.00  0.66           N  
ATOM   7126  CA  SER A 474      37.272 -64.766 -12.370  1.00  0.66           C  
ATOM   7127  C   SER A 474      35.935 -65.344 -11.890  1.00  0.66           C  
ATOM   7128  O   SER A 474      34.879 -64.755 -12.144  1.00  0.66           O  
ATOM   7129  CB  SER A 474      37.789 -65.565 -13.551  1.00  0.66           C  
ATOM   7130  OG  SER A 474      38.934 -64.965 -14.103  1.00  0.66           O  
ATOM   7131  H   SER A 474      39.091 -65.364 -11.401  1.00  0.66           H  
ATOM   7132  HA  SER A 474      37.114 -63.732 -12.678  1.00  0.66           H  
ATOM   7133 1HB  SER A 474      38.028 -66.577 -13.229  1.00  0.66           H  
ATOM   7134 2HB  SER A 474      37.009 -65.637 -14.307  1.00  0.66           H  
ATOM   7135  HG  SER A 474      39.642 -65.095 -13.442  1.00  0.66           H  
ATOM   7136  N   GLU A 475      35.976 -66.464 -11.144  1.00  0.69           N  
ATOM   7137  CA  GLU A 475      34.746 -67.086 -10.653  1.00  0.69           C  
ATOM   7138  C   GLU A 475      33.990 -66.181  -9.689  1.00  0.69           C  
ATOM   7139  O   GLU A 475      32.765 -66.080  -9.790  1.00  0.69           O  
ATOM   7140  CB  GLU A 475      35.042 -68.426  -9.960  1.00  0.69           C  
ATOM   7141  CG  GLU A 475      35.467 -69.565 -10.899  1.00  0.69           C  
ATOM   7142  CD  GLU A 475      35.859 -70.837 -10.164  1.00  0.69           C  
ATOM   7143  OE1 GLU A 475      35.901 -70.822  -8.954  1.00  0.69           O  
ATOM   7144  OE2 GLU A 475      36.113 -71.823 -10.819  1.00  0.69           O  
ATOM   7145  H   GLU A 475      36.873 -66.912 -10.959  1.00  0.69           H  
ATOM   7146  HA  GLU A 475      34.100 -67.278 -11.509  1.00  0.69           H  
ATOM   7147 1HB  GLU A 475      35.840 -68.282  -9.234  1.00  0.69           H  
ATOM   7148 2HB  GLU A 475      34.159 -68.752  -9.413  1.00  0.69           H  
ATOM   7149 1HG  GLU A 475      34.637 -69.791 -11.567  1.00  0.69           H  
ATOM   7150 2HG  GLU A 475      36.297 -69.232 -11.510  1.00  0.69           H  
ATOM   7151  N   TYR A 476      34.717 -65.501  -8.788  1.00  0.72           N  
ATOM   7152  CA  TYR A 476      34.130 -64.555  -7.841  1.00  0.72           C  
ATOM   7153  C   TYR A 476      33.475 -63.422  -8.595  1.00  0.72           C  
ATOM   7154  O   TYR A 476      32.329 -63.045  -8.329  1.00  0.72           O  
ATOM   7155  CB  TYR A 476      35.176 -63.956  -6.896  1.00  0.72           C  
ATOM   7156  CG  TYR A 476      34.599 -62.899  -5.904  1.00  0.72           C  
ATOM   7157  CD1 TYR A 476      34.081 -63.272  -4.662  1.00  0.72           C  
ATOM   7158  CD2 TYR A 476      34.580 -61.558  -6.265  1.00  0.72           C  
ATOM   7159  CE1 TYR A 476      33.583 -62.291  -3.795  1.00  0.72           C  
ATOM   7160  CE2 TYR A 476      34.099 -60.598  -5.406  1.00  0.72           C  
ATOM   7161  CZ  TYR A 476      33.607 -60.948  -4.182  1.00  0.72           C  
ATOM   7162  OH  TYR A 476      33.155 -59.959  -3.333  1.00  0.72           O  
ATOM   7163  H   TYR A 476      35.723 -65.661  -8.749  1.00  0.72           H  
ATOM   7164  HA  TYR A 476      33.367 -65.068  -7.258  1.00  0.72           H  
ATOM   7165 1HB  TYR A 476      35.644 -64.755  -6.316  1.00  0.72           H  
ATOM   7166 2HB  TYR A 476      35.967 -63.482  -7.483  1.00  0.72           H  
ATOM   7167  HD1 TYR A 476      34.075 -64.320  -4.362  1.00  0.72           H  
ATOM   7168  HD2 TYR A 476      34.970 -61.256  -7.236  1.00  0.72           H  
ATOM   7169  HE1 TYR A 476      33.191 -62.573  -2.819  1.00  0.72           H  
ATOM   7170  HE2 TYR A 476      34.113 -59.548  -5.700  1.00  0.72           H  
ATOM   7171  HH  TYR A 476      33.559 -59.100  -3.608  1.00  0.72           H  
ATOM   7172  N   THR A 477      34.214 -62.848  -9.534  1.00  0.75           N  
ATOM   7173  CA  THR A 477      33.682 -61.720 -10.242  1.00  0.75           C  
ATOM   7174  C   THR A 477      32.372 -62.110 -10.915  1.00  0.75           C  
ATOM   7175  O   THR A 477      31.336 -61.483 -10.693  1.00  0.75           O  
ATOM   7176  CB  THR A 477      34.680 -61.231 -11.305  1.00  0.75           C  
ATOM   7177  OG1 THR A 477      35.913 -60.865 -10.666  1.00  0.75           O  
ATOM   7178  CG2 THR A 477      34.098 -60.010 -12.015  1.00  0.75           C  
ATOM   7179  H   THR A 477      35.158 -63.178  -9.744  1.00  0.75           H  
ATOM   7180  HA  THR A 477      33.492 -60.919  -9.533  1.00  0.75           H  
ATOM   7181  HB  THR A 477      34.873 -62.027 -12.027  1.00  0.75           H  
ATOM   7182  HG1 THR A 477      36.313 -61.686 -10.286  1.00  0.75           H  
ATOM   7183 1HG2 THR A 477      34.804 -59.655 -12.765  1.00  0.75           H  
ATOM   7184 2HG2 THR A 477      33.161 -60.285 -12.498  1.00  0.75           H  
ATOM   7185 3HG2 THR A 477      33.913 -59.217 -11.288  1.00  0.75           H  
ATOM   7186  N   GLU A 478      32.370 -63.205 -11.672  1.00  0.76           N  
ATOM   7187  CA  GLU A 478      31.130 -63.581 -12.331  1.00  0.76           C  
ATOM   7188  C   GLU A 478      30.012 -63.989 -11.353  1.00  0.76           C  
ATOM   7189  O   GLU A 478      28.857 -63.583 -11.521  1.00  0.76           O  
ATOM   7190  CB  GLU A 478      31.390 -64.723 -13.324  1.00  0.76           C  
ATOM   7191  CG  GLU A 478      32.200 -64.317 -14.564  1.00  0.76           C  
ATOM   7192  CD  GLU A 478      32.449 -65.470 -15.527  1.00  0.76           C  
ATOM   7193  OE1 GLU A 478      32.161 -66.591 -15.176  1.00  0.76           O  
ATOM   7194  OE2 GLU A 478      32.912 -65.219 -16.621  1.00  0.76           O  
ATOM   7195  H   GLU A 478      33.226 -63.746 -11.814  1.00  0.76           H  
ATOM   7196  HA  GLU A 478      30.780 -62.717 -12.896  1.00  0.76           H  
ATOM   7197 1HB  GLU A 478      31.941 -65.520 -12.814  1.00  0.76           H  
ATOM   7198 2HB  GLU A 478      30.441 -65.140 -13.657  1.00  0.76           H  
ATOM   7199 1HG  GLU A 478      31.669 -63.524 -15.088  1.00  0.76           H  
ATOM   7200 2HG  GLU A 478      33.159 -63.916 -14.230  1.00  0.76           H  
ATOM   7201  N   THR A 479      30.362 -64.740 -10.305  1.00  0.76           N  
ATOM   7202  CA  THR A 479      29.394 -65.255  -9.344  1.00  0.76           C  
ATOM   7203  C   THR A 479      28.804 -64.221  -8.406  1.00  0.76           C  
ATOM   7204  O   THR A 479      27.619 -64.278  -8.099  1.00  0.76           O  
ATOM   7205  CB  THR A 479      30.028 -66.335  -8.457  1.00  0.76           C  
ATOM   7206  OG1 THR A 479      30.499 -67.412  -9.268  1.00  0.76           O  
ATOM   7207  CG2 THR A 479      29.018 -66.851  -7.455  1.00  0.76           C  
ATOM   7208  H   THR A 479      31.331 -65.024 -10.190  1.00  0.76           H  
ATOM   7209  HA  THR A 479      28.576 -65.703  -9.903  1.00  0.76           H  
ATOM   7210  HB  THR A 479      30.875 -65.904  -7.920  1.00  0.76           H  
ATOM   7211  HG1 THR A 479      31.295 -67.094  -9.755  1.00  0.76           H  
ATOM   7212 1HG2 THR A 479      29.486 -67.608  -6.828  1.00  0.76           H  
ATOM   7213 2HG2 THR A 479      28.673 -66.029  -6.835  1.00  0.76           H  
ATOM   7214 3HG2 THR A 479      28.174 -67.287  -7.983  1.00  0.76           H  
ATOM   7215  N   MET A 480      29.653 -63.360  -7.858  1.00  0.74           N  
ATOM   7216  CA  MET A 480      29.241 -62.391  -6.866  1.00  0.74           C  
ATOM   7217  C   MET A 480      29.053 -60.965  -7.375  1.00  0.74           C  
ATOM   7218  O   MET A 480      28.181 -60.253  -6.878  1.00  0.74           O  
ATOM   7219  CB  MET A 480      30.260 -62.403  -5.739  1.00  0.74           C  
ATOM   7220  CG  MET A 480      30.332 -63.733  -5.017  1.00  0.74           C  
ATOM   7221  SD  MET A 480      28.751 -64.205  -4.332  1.00  0.74           S  
ATOM   7222  CE  MET A 480      28.631 -62.980  -3.052  1.00  0.74           C  
ATOM   7223  H   MET A 480      30.622 -63.373  -8.139  1.00  0.74           H  
ATOM   7224  HA  MET A 480      28.282 -62.714  -6.466  1.00  0.74           H  
ATOM   7225 1HB  MET A 480      31.247 -62.183  -6.144  1.00  0.74           H  
ATOM   7226 2HB  MET A 480      30.024 -61.623  -5.017  1.00  0.74           H  
ATOM   7227 1HG  MET A 480      30.665 -64.506  -5.709  1.00  0.74           H  
ATOM   7228 2HG  MET A 480      31.047 -63.672  -4.205  1.00  0.74           H  
ATOM   7229 1HE  MET A 480      27.695 -63.110  -2.511  1.00  0.74           H  
ATOM   7230 2HE  MET A 480      29.471 -63.092  -2.363  1.00  0.74           H  
ATOM   7231 3HE  MET A 480      28.665 -61.991  -3.502  1.00  0.74           H  
ATOM   7232  N   CYS A 481      29.876 -60.517  -8.337  1.00  0.72           N  
ATOM   7233  CA  CYS A 481      29.788 -59.108  -8.741  1.00  0.72           C  
ATOM   7234  C   CYS A 481      28.737 -58.795  -9.815  1.00  0.72           C  
ATOM   7235  O   CYS A 481      28.321 -57.638  -9.960  1.00  0.72           O  
ATOM   7236  CB  CYS A 481      31.141 -58.588  -9.216  1.00  0.72           C  
ATOM   7237  SG  CYS A 481      32.405 -58.521  -7.939  1.00  0.72           S  
ATOM   7238  H   CYS A 481      30.581 -61.131  -8.766  1.00  0.72           H  
ATOM   7239  HA  CYS A 481      29.526 -58.536  -7.854  1.00  0.72           H  
ATOM   7240 1HB  CYS A 481      31.510 -59.183 -10.034  1.00  0.72           H  
ATOM   7241 2HB  CYS A 481      31.011 -57.584  -9.592  1.00  0.72           H  
ATOM   7242  HG  CYS A 481      33.209 -57.663  -8.581  1.00  0.72           H  
ATOM   7243  N   THR A 482      28.281 -59.803 -10.554  1.00  0.69           N  
ATOM   7244  CA  THR A 482      27.308 -59.550 -11.616  1.00  0.69           C  
ATOM   7245  C   THR A 482      26.034 -58.899 -11.007  1.00  0.69           C  
ATOM   7246  O   THR A 482      25.492 -59.444 -10.043  1.00  0.69           O  
ATOM   7247  CB  THR A 482      26.959 -60.854 -12.366  1.00  0.69           C  
ATOM   7248  OG1 THR A 482      28.130 -61.418 -12.944  1.00  0.69           O  
ATOM   7249  CG2 THR A 482      25.966 -60.611 -13.439  1.00  0.69           C  
ATOM   7250  H   THR A 482      28.642 -60.740 -10.397  1.00  0.69           H  
ATOM   7251  HA  THR A 482      27.785 -58.907 -12.338  1.00  0.69           H  
ATOM   7252  HB  THR A 482      26.550 -61.566 -11.663  1.00  0.69           H  
ATOM   7253  HG1 THR A 482      28.455 -62.143 -12.366  1.00  0.69           H  
ATOM   7254 1HG2 THR A 482      25.736 -61.552 -13.937  1.00  0.69           H  
ATOM   7255 2HG2 THR A 482      25.088 -60.214 -13.010  1.00  0.69           H  
ATOM   7256 3HG2 THR A 482      26.372 -59.910 -14.163  1.00  0.69           H  
ATOM   7257  N   PRO A 483      25.498 -57.772 -11.551  1.00  0.67           N  
ATOM   7258  CA  PRO A 483      24.318 -57.053 -11.078  1.00  0.67           C  
ATOM   7259  C   PRO A 483      23.083 -57.918 -10.965  1.00  0.67           C  
ATOM   7260  O   PRO A 483      22.201 -57.648 -10.157  1.00  0.67           O  
ATOM   7261  CB  PRO A 483      24.116 -56.001 -12.157  1.00  0.67           C  
ATOM   7262  CG  PRO A 483      25.454 -55.785 -12.720  1.00  0.67           C  
ATOM   7263  CD  PRO A 483      26.109 -57.132 -12.726  1.00  0.67           C  
ATOM   7264  HA  PRO A 483      24.556 -56.578 -10.114  1.00  0.67           H  
ATOM   7265 1HB  PRO A 483      23.409 -56.365 -12.912  1.00  0.67           H  
ATOM   7266 2HB  PRO A 483      23.689 -55.091 -11.723  1.00  0.67           H  
ATOM   7267 1HG  PRO A 483      25.399 -55.333 -13.707  1.00  0.67           H  
ATOM   7268 2HG  PRO A 483      25.991 -55.082 -12.088  1.00  0.67           H  
ATOM   7269 1HD  PRO A 483      25.877 -57.659 -13.656  1.00  0.67           H  
ATOM   7270 2HD  PRO A 483      27.160 -56.969 -12.591  1.00  0.67           H  
ATOM   7271  N   TYR A 484      23.038 -58.990 -11.740  1.00  0.65           N  
ATOM   7272  CA  TYR A 484      21.906 -59.890 -11.729  1.00  0.65           C  
ATOM   7273  C   TYR A 484      21.880 -60.692 -10.436  1.00  0.65           C  
ATOM   7274  O   TYR A 484      20.816 -61.106  -9.981  1.00  0.65           O  
ATOM   7275  CB  TYR A 484      21.979 -60.797 -12.951  1.00  0.65           C  
ATOM   7276  CG  TYR A 484      21.694 -60.035 -14.243  1.00  0.65           C  
ATOM   7277  CD1 TYR A 484      22.722 -59.747 -15.133  1.00  0.65           C  
ATOM   7278  CD2 TYR A 484      20.403 -59.629 -14.536  1.00  0.65           C  
ATOM   7279  CE1 TYR A 484      22.463 -59.065 -16.301  1.00  0.65           C  
ATOM   7280  CE2 TYR A 484      20.141 -58.948 -15.710  1.00  0.65           C  
ATOM   7281  CZ  TYR A 484      21.166 -58.668 -16.592  1.00  0.65           C  
ATOM   7282  OH  TYR A 484      20.906 -57.993 -17.765  1.00  0.65           O  
ATOM   7283  H   TYR A 484      23.793 -59.173 -12.377  1.00  0.65           H  
ATOM   7284  HA  TYR A 484      20.992 -59.301 -11.781  1.00  0.65           H  
ATOM   7285 1HB  TYR A 484      22.961 -61.255 -13.022  1.00  0.65           H  
ATOM   7286 2HB  TYR A 484      21.248 -61.599 -12.856  1.00  0.65           H  
ATOM   7287  HD1 TYR A 484      23.730 -60.058 -14.917  1.00  0.65           H  
ATOM   7288  HD2 TYR A 484      19.593 -59.849 -13.841  1.00  0.65           H  
ATOM   7289  HE1 TYR A 484      23.274 -58.845 -16.994  1.00  0.65           H  
ATOM   7290  HE2 TYR A 484      19.123 -58.632 -15.941  1.00  0.65           H  
ATOM   7291  HH  TYR A 484      20.014 -57.633 -17.735  1.00  0.65           H  
ATOM   7292  N   VAL A 485      23.050 -60.903  -9.840  1.00  0.65           N  
ATOM   7293  CA  VAL A 485      23.173 -61.649  -8.600  1.00  0.65           C  
ATOM   7294  C   VAL A 485      22.806 -60.675  -7.505  1.00  0.65           C  
ATOM   7295  O   VAL A 485      22.128 -61.010  -6.533  1.00  0.65           O  
ATOM   7296  CB  VAL A 485      24.591 -62.187  -8.424  1.00  0.65           C  
ATOM   7297  CG1 VAL A 485      24.725 -62.874  -7.084  1.00  0.65           C  
ATOM   7298  CG2 VAL A 485      24.887 -63.098  -9.596  1.00  0.65           C  
ATOM   7299  H   VAL A 485      23.894 -60.501 -10.233  1.00  0.65           H  
ATOM   7300  HA  VAL A 485      22.469 -62.483  -8.600  1.00  0.65           H  
ATOM   7301  HB  VAL A 485      25.298 -61.357  -8.426  1.00  0.65           H  
ATOM   7302 1HG1 VAL A 485      25.737 -63.237  -6.953  1.00  0.65           H  
ATOM   7303 2HG1 VAL A 485      24.501 -62.177  -6.322  1.00  0.65           H  
ATOM   7304 3HG1 VAL A 485      24.029 -63.710  -7.031  1.00  0.65           H  
ATOM   7305 1HG2 VAL A 485      25.893 -63.477  -9.527  1.00  0.65           H  
ATOM   7306 2HG2 VAL A 485      24.183 -63.927  -9.596  1.00  0.65           H  
ATOM   7307 3HG2 VAL A 485      24.782 -62.532 -10.515  1.00  0.65           H  
ATOM   7308  N   ALA A 486      23.294 -59.445  -7.650  1.00  0.65           N  
ATOM   7309  CA  ALA A 486      22.942 -58.402  -6.699  1.00  0.65           C  
ATOM   7310  C   ALA A 486      21.418 -58.225  -6.707  1.00  0.65           C  
ATOM   7311  O   ALA A 486      20.783 -57.983  -5.671  1.00  0.65           O  
ATOM   7312  CB  ALA A 486      23.660 -57.118  -7.047  1.00  0.65           C  
ATOM   7313  H   ALA A 486      23.895 -59.247  -8.454  1.00  0.65           H  
ATOM   7314  HA  ALA A 486      23.241 -58.718  -5.704  1.00  0.65           H  
ATOM   7315 1HB  ALA A 486      23.411 -56.352  -6.329  1.00  0.65           H  
ATOM   7316 2HB  ALA A 486      24.737 -57.287  -7.031  1.00  0.65           H  
ATOM   7317 3HB  ALA A 486      23.362 -56.794  -8.035  1.00  0.65           H  
ATOM   7318  N   ALA A 487      20.806 -58.365  -7.886  1.00  0.66           N  
ATOM   7319  CA  ALA A 487      19.364 -58.299  -7.959  1.00  0.66           C  
ATOM   7320  C   ALA A 487      18.728 -59.496  -7.228  1.00  0.66           C  
ATOM   7321  O   ALA A 487      17.859 -59.306  -6.373  1.00  0.66           O  
ATOM   7322  CB  ALA A 487      18.914 -58.226  -9.416  1.00  0.66           C  
ATOM   7323  H   ALA A 487      21.344 -58.489  -8.737  1.00  0.66           H  
ATOM   7324  HA  ALA A 487      19.055 -57.409  -7.448  1.00  0.66           H  
ATOM   7325 1HB  ALA A 487      17.829 -58.138  -9.451  1.00  0.66           H  
ATOM   7326 2HB  ALA A 487      19.367 -57.353  -9.887  1.00  0.66           H  
ATOM   7327 3HB  ALA A 487      19.223 -59.122  -9.937  1.00  0.66           H  
ATOM   7328  N   GLU A 488      19.231 -60.722  -7.457  1.00  0.67           N  
ATOM   7329  CA  GLU A 488      18.665 -61.902  -6.781  1.00  0.67           C  
ATOM   7330  C   GLU A 488      18.789 -61.834  -5.258  1.00  0.67           C  
ATOM   7331  O   GLU A 488      17.900 -62.288  -4.535  1.00  0.67           O  
ATOM   7332  CB  GLU A 488      19.297 -63.222  -7.269  1.00  0.67           C  
ATOM   7333  CG  GLU A 488      18.890 -63.670  -8.684  1.00  0.67           C  
ATOM   7334  CD  GLU A 488      19.492 -65.024  -9.097  1.00  0.67           C  
ATOM   7335  OE1 GLU A 488      20.305 -65.551  -8.368  1.00  0.67           O  
ATOM   7336  OE2 GLU A 488      19.118 -65.526 -10.134  1.00  0.67           O  
ATOM   7337  H   GLU A 488      19.957 -60.848  -8.161  1.00  0.67           H  
ATOM   7338  HA  GLU A 488      17.603 -61.941  -7.021  1.00  0.67           H  
ATOM   7339 1HB  GLU A 488      20.383 -63.118  -7.260  1.00  0.67           H  
ATOM   7340 2HB  GLU A 488      19.041 -64.022  -6.578  1.00  0.67           H  
ATOM   7341 1HG  GLU A 488      17.805 -63.744  -8.728  1.00  0.67           H  
ATOM   7342 2HG  GLU A 488      19.196 -62.914  -9.396  1.00  0.67           H  
ATOM   7343  N   ARG A 489      19.878 -61.245  -4.773  1.00  0.67           N  
ATOM   7344  CA  ARG A 489      20.131 -61.115  -3.342  1.00  0.67           C  
ATOM   7345  C   ARG A 489      19.363 -59.975  -2.668  1.00  0.67           C  
ATOM   7346  O   ARG A 489      19.449 -59.815  -1.448  1.00  0.67           O  
ATOM   7347  CB  ARG A 489      21.608 -60.932  -3.060  1.00  0.67           C  
ATOM   7348  CG  ARG A 489      22.492 -62.131  -3.364  1.00  0.67           C  
ATOM   7349  CD  ARG A 489      23.931 -61.816  -3.149  1.00  0.67           C  
ATOM   7350  NE  ARG A 489      24.428 -60.856  -4.113  1.00  0.67           N  
ATOM   7351  CZ  ARG A 489      25.610 -60.212  -4.024  1.00  0.67           C  
ATOM   7352  NH1 ARG A 489      26.381 -60.401  -2.980  1.00  0.67           N  
ATOM   7353  NH2 ARG A 489      25.995 -59.398  -4.987  1.00  0.67           N  
ATOM   7354  H   ARG A 489      20.586 -60.916  -5.431  1.00  0.67           H  
ATOM   7355  HA  ARG A 489      19.822 -62.047  -2.871  1.00  0.67           H  
ATOM   7356 1HB  ARG A 489      21.972 -60.112  -3.674  1.00  0.67           H  
ATOM   7357 2HB  ARG A 489      21.751 -60.657  -2.018  1.00  0.67           H  
ATOM   7358 1HG  ARG A 489      22.218 -62.962  -2.716  1.00  0.67           H  
ATOM   7359 2HG  ARG A 489      22.357 -62.425  -4.406  1.00  0.67           H  
ATOM   7360 1HD  ARG A 489      24.073 -61.411  -2.154  1.00  0.67           H  
ATOM   7361 2HD  ARG A 489      24.516 -62.730  -3.253  1.00  0.67           H  
ATOM   7362  HE  ARG A 489      23.856 -60.692  -4.941  1.00  0.67           H  
ATOM   7363 1HH1 ARG A 489      26.088 -61.024  -2.242  1.00  0.67           H  
ATOM   7364 2HH1 ARG A 489      27.265 -59.921  -2.916  1.00  0.67           H  
ATOM   7365 1HH2 ARG A 489      25.415 -59.260  -5.801  1.00  0.67           H  
ATOM   7366 2HH2 ARG A 489      26.894 -58.924  -4.937  1.00  0.67           H  
ATOM   7367  N   GLY A 490      18.638 -59.162  -3.442  1.00  0.66           N  
ATOM   7368  CA  GLY A 490      17.893 -58.048  -2.871  1.00  0.66           C  
ATOM   7369  C   GLY A 490      18.659 -56.726  -2.746  1.00  0.66           C  
ATOM   7370  O   GLY A 490      18.219 -55.831  -2.020  1.00  0.66           O  
ATOM   7371  H   GLY A 490      18.563 -59.325  -4.448  1.00  0.66           H  
ATOM   7372 1HA  GLY A 490      17.010 -57.882  -3.489  1.00  0.66           H  
ATOM   7373 2HA  GLY A 490      17.525 -58.340  -1.890  1.00  0.66           H  
ATOM   7374  N   TYR A 491      19.798 -56.586  -3.431  1.00  0.65           N  
ATOM   7375  CA  TYR A 491      20.550 -55.336  -3.350  1.00  0.65           C  
ATOM   7376  C   TYR A 491      20.185 -54.405  -4.497  1.00  0.65           C  
ATOM   7377  O   TYR A 491      20.360 -53.193  -4.390  1.00  0.65           O  
ATOM   7378  CB  TYR A 491      22.047 -55.594  -3.360  1.00  0.65           C  
ATOM   7379  CG  TYR A 491      22.556 -56.320  -2.167  1.00  0.65           C  
ATOM   7380  CD1 TYR A 491      23.022 -57.610  -2.300  1.00  0.65           C  
ATOM   7381  CD2 TYR A 491      22.558 -55.696  -0.927  1.00  0.65           C  
ATOM   7382  CE1 TYR A 491      23.496 -58.284  -1.193  1.00  0.65           C  
ATOM   7383  CE2 TYR A 491      23.031 -56.368   0.179  1.00  0.65           C  
ATOM   7384  CZ  TYR A 491      23.500 -57.661   0.048  1.00  0.65           C  
ATOM   7385  OH  TYR A 491      23.977 -58.336   1.150  1.00  0.65           O  
ATOM   7386  H   TYR A 491      20.139 -57.330  -4.036  1.00  0.65           H  
ATOM   7387  HA  TYR A 491      20.292 -54.832  -2.420  1.00  0.65           H  
ATOM   7388 1HB  TYR A 491      22.299 -56.179  -4.239  1.00  0.65           H  
ATOM   7389 2HB  TYR A 491      22.574 -54.658  -3.434  1.00  0.65           H  
ATOM   7390  HD1 TYR A 491      23.017 -58.089  -3.277  1.00  0.65           H  
ATOM   7391  HD2 TYR A 491      22.186 -54.675  -0.827  1.00  0.65           H  
ATOM   7392  HE1 TYR A 491      23.867 -59.295  -1.290  1.00  0.65           H  
ATOM   7393  HE2 TYR A 491      23.035 -55.881   1.156  1.00  0.65           H  
ATOM   7394  HH  TYR A 491      23.916 -57.770   1.923  1.00  0.65           H  
ATOM   7395  N   VAL A 492      19.711 -54.991  -5.593  1.00  0.63           N  
ATOM   7396  CA  VAL A 492      19.308 -54.269  -6.805  1.00  0.63           C  
ATOM   7397  C   VAL A 492      17.863 -54.644  -7.194  1.00  0.63           C  
ATOM   7398  O   VAL A 492      17.471 -55.799  -7.088  1.00  0.63           O  
ATOM   7399  CB  VAL A 492      20.312 -54.546  -7.950  1.00  0.63           C  
ATOM   7400  CG1 VAL A 492      19.896 -53.892  -9.222  1.00  0.63           C  
ATOM   7401  CG2 VAL A 492      21.691 -54.057  -7.559  1.00  0.63           C  
ATOM   7402  H   VAL A 492      19.661 -56.007  -5.587  1.00  0.63           H  
ATOM   7403  HA  VAL A 492      19.331 -53.205  -6.601  1.00  0.63           H  
ATOM   7404  HB  VAL A 492      20.351 -55.600  -8.131  1.00  0.63           H  
ATOM   7405 1HG1 VAL A 492      20.611 -54.125 -10.001  1.00  0.63           H  
ATOM   7406 2HG1 VAL A 492      18.935 -54.266  -9.511  1.00  0.63           H  
ATOM   7407 3HG1 VAL A 492      19.849 -52.812  -9.088  1.00  0.63           H  
ATOM   7408 1HG2 VAL A 492      22.379 -54.280  -8.366  1.00  0.63           H  
ATOM   7409 2HG2 VAL A 492      21.670 -52.985  -7.388  1.00  0.63           H  
ATOM   7410 3HG2 VAL A 492      22.019 -54.550  -6.659  1.00  0.63           H  
ATOM   7411  N   ASP A 493      17.042 -53.665  -7.567  1.00  0.62           N  
ATOM   7412  CA  ASP A 493      15.659 -53.947  -7.962  1.00  0.62           C  
ATOM   7413  C   ASP A 493      15.570 -54.305  -9.440  1.00  0.62           C  
ATOM   7414  O   ASP A 493      14.742 -55.123  -9.846  1.00  0.62           O  
ATOM   7415  CB  ASP A 493      14.753 -52.746  -7.672  1.00  0.62           C  
ATOM   7416  CG  ASP A 493      14.619 -52.472  -6.179  1.00  0.62           C  
ATOM   7417  OD1 ASP A 493      14.211 -53.359  -5.458  1.00  0.62           O  
ATOM   7418  OD2 ASP A 493      14.945 -51.373  -5.749  1.00  0.62           O  
ATOM   7419  H   ASP A 493      17.395 -52.723  -7.647  1.00  0.62           H  
ATOM   7420  HA  ASP A 493      15.299 -54.798  -7.385  1.00  0.62           H  
ATOM   7421 1HB  ASP A 493      15.159 -51.861  -8.169  1.00  0.62           H  
ATOM   7422 2HB  ASP A 493      13.764 -52.930  -8.090  1.00  0.62           H  
ATOM   7423  N   ALA A 494      16.436 -53.704 -10.242  1.00  0.62           N  
ATOM   7424  CA  ALA A 494      16.437 -54.003 -11.669  1.00  0.62           C  
ATOM   7425  C   ALA A 494      17.789 -53.756 -12.297  1.00  0.62           C  
ATOM   7426  O   ALA A 494      18.524 -52.864 -11.881  1.00  0.62           O  
ATOM   7427  CB  ALA A 494      15.403 -53.156 -12.392  1.00  0.62           C  
ATOM   7428  H   ALA A 494      17.074 -53.013  -9.843  1.00  0.62           H  
ATOM   7429  HA  ALA A 494      16.193 -55.059 -11.793  1.00  0.62           H  
ATOM   7430 1HB  ALA A 494      15.402 -53.411 -13.454  1.00  0.62           H  
ATOM   7431 2HB  ALA A 494      14.415 -53.345 -11.973  1.00  0.62           H  
ATOM   7432 3HB  ALA A 494      15.648 -52.115 -12.281  1.00  0.62           H  
ATOM   7433  N   VAL A 495      18.076 -54.513 -13.340  1.00  0.64           N  
ATOM   7434  CA  VAL A 495      19.279 -54.303 -14.116  1.00  0.64           C  
ATOM   7435  C   VAL A 495      18.811 -53.761 -15.454  1.00  0.64           C  
ATOM   7436  O   VAL A 495      17.942 -54.363 -16.090  1.00  0.64           O  
ATOM   7437  CB  VAL A 495      20.079 -55.601 -14.264  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495      21.330 -55.350 -15.090  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495      20.460 -56.130 -12.863  1.00  0.64           C  
ATOM   7440  H   VAL A 495      17.435 -55.243 -13.616  1.00  0.64           H  
ATOM   7441  HA  VAL A 495      19.897 -53.570 -13.617  1.00  0.64           H  
ATOM   7442  HB  VAL A 495      19.477 -56.331 -14.784  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495      21.890 -56.272 -15.192  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495      21.053 -54.979 -16.076  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495      21.950 -54.609 -14.586  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495      21.022 -57.050 -12.968  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495      21.070 -55.388 -12.350  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495      19.564 -56.321 -12.281  1.00  0.64           H  
ATOM   7449  N   ILE A 496      19.296 -52.585 -15.823  1.00  0.66           N  
ATOM   7450  CA  ILE A 496      18.799 -51.888 -17.009  1.00  0.66           C  
ATOM   7451  C   ILE A 496      19.911 -51.436 -17.942  1.00  0.66           C  
ATOM   7452  O   ILE A 496      21.046 -51.267 -17.519  1.00  0.66           O  
ATOM   7453  CB  ILE A 496      18.022 -50.638 -16.575  1.00  0.66           C  
ATOM   7454  CG1 ILE A 496      18.950 -49.667 -15.906  1.00  0.66           C  
ATOM   7455  CG2 ILE A 496      16.892 -51.023 -15.589  1.00  0.66           C  
ATOM   7456  CD1 ILE A 496      18.317 -48.351 -15.665  1.00  0.66           C  
ATOM   7457  H   ILE A 496      20.042 -52.186 -15.260  1.00  0.66           H  
ATOM   7458  HA  ILE A 496      18.136 -52.554 -17.561  1.00  0.66           H  
ATOM   7459  HB  ILE A 496      17.605 -50.160 -17.442  1.00  0.66           H  
ATOM   7460 1HG1 ILE A 496      19.293 -50.086 -14.956  1.00  0.66           H  
ATOM   7461 2HG1 ILE A 496      19.806 -49.513 -16.551  1.00  0.66           H  
ATOM   7462 1HG2 ILE A 496      16.345 -50.141 -15.286  1.00  0.66           H  
ATOM   7463 2HG2 ILE A 496      16.210 -51.718 -16.082  1.00  0.66           H  
ATOM   7464 3HG2 ILE A 496      17.312 -51.493 -14.704  1.00  0.66           H  
ATOM   7465 1HD1 ILE A 496      19.027 -47.672 -15.192  1.00  0.66           H  
ATOM   7466 2HD1 ILE A 496      18.005 -47.951 -16.627  1.00  0.66           H  
ATOM   7467 3HD1 ILE A 496      17.458 -48.486 -15.030  1.00  0.66           H  
ATOM   7468  N   MET A 497      19.593 -51.169 -19.199  1.00  0.70           N  
ATOM   7469  CA  MET A 497      20.620 -50.638 -20.093  1.00  0.70           C  
ATOM   7470  C   MET A 497      20.853 -49.168 -19.758  1.00  0.70           C  
ATOM   7471  O   MET A 497      19.897 -48.478 -19.406  1.00  0.70           O  
ATOM   7472  CB  MET A 497      20.215 -50.804 -21.546  1.00  0.70           C  
ATOM   7473  CG  MET A 497      20.164 -52.227 -22.017  1.00  0.70           C  
ATOM   7474  SD  MET A 497      21.782 -52.967 -21.942  1.00  0.70           S  
ATOM   7475  CE  MET A 497      22.602 -52.003 -23.222  1.00  0.70           C  
ATOM   7476  H   MET A 497      18.624 -51.303 -19.520  1.00  0.70           H  
ATOM   7477  HA  MET A 497      21.524 -51.210 -19.931  1.00  0.70           H  
ATOM   7478 1HB  MET A 497      19.233 -50.371 -21.707  1.00  0.70           H  
ATOM   7479 2HB  MET A 497      20.919 -50.262 -22.177  1.00  0.70           H  
ATOM   7480 1HG  MET A 497      19.482 -52.796 -21.387  1.00  0.70           H  
ATOM   7481 2HG  MET A 497      19.802 -52.271 -23.041  1.00  0.70           H  
ATOM   7482 1HE  MET A 497      23.639 -52.322 -23.316  1.00  0.70           H  
ATOM   7483 2HE  MET A 497      22.091 -52.153 -24.174  1.00  0.70           H  
ATOM   7484 3HE  MET A 497      22.569 -50.941 -22.969  1.00  0.70           H  
ATOM   7485  N   PRO A 498      22.080 -48.634 -19.816  1.00  0.74           N  
ATOM   7486  CA  PRO A 498      22.329 -47.231 -19.597  1.00  0.74           C  
ATOM   7487  C   PRO A 498      21.394 -46.348 -20.419  1.00  0.74           C  
ATOM   7488  O   PRO A 498      20.765 -45.450 -19.857  1.00  0.74           O  
ATOM   7489  CB  PRO A 498      23.785 -47.091 -20.030  1.00  0.74           C  
ATOM   7490  CG  PRO A 498      24.392 -48.442 -19.732  1.00  0.74           C  
ATOM   7491  CD  PRO A 498      23.288 -49.436 -20.087  1.00  0.74           C  
ATOM   7492  HA  PRO A 498      22.212 -47.016 -18.538  1.00  0.74           H  
ATOM   7493 1HB  PRO A 498      23.836 -46.786 -21.076  1.00  0.74           H  
ATOM   7494 2HB  PRO A 498      24.271 -46.305 -19.443  1.00  0.74           H  
ATOM   7495 1HG  PRO A 498      25.296 -48.575 -20.344  1.00  0.74           H  
ATOM   7496 2HG  PRO A 498      24.710 -48.495 -18.695  1.00  0.74           H  
ATOM   7497 1HD  PRO A 498      23.343 -49.717 -21.146  1.00  0.74           H  
ATOM   7498 2HD  PRO A 498      23.366 -50.282 -19.416  1.00  0.74           H  
ATOM   7499  N   HIS A 499      21.101 -46.732 -21.678  1.00  0.78           N  
ATOM   7500  CA  HIS A 499      20.206 -45.916 -22.506  1.00  0.78           C  
ATOM   7501  C   HIS A 499      18.751 -45.819 -22.055  1.00  0.78           C  
ATOM   7502  O   HIS A 499      18.018 -44.983 -22.570  1.00  0.78           O  
ATOM   7503  CB  HIS A 499      20.158 -46.381 -23.965  1.00  0.78           C  
ATOM   7504  CG  HIS A 499      19.553 -47.750 -24.221  1.00  0.78           C  
ATOM   7505  ND1 HIS A 499      20.305 -48.832 -24.616  1.00  0.78           N  
ATOM   7506  CD2 HIS A 499      18.286 -48.197 -24.118  1.00  0.78           C  
ATOM   7507  CE1 HIS A 499      19.523 -49.879 -24.778  1.00  0.78           C  
ATOM   7508  NE2 HIS A 499      18.286 -49.529 -24.478  1.00  0.78           N  
ATOM   7509  H   HIS A 499      21.634 -47.487 -22.125  1.00  0.78           H  
ATOM   7510  HA  HIS A 499      20.596 -44.900 -22.515  1.00  0.78           H  
ATOM   7511 1HB  HIS A 499      19.598 -45.653 -24.553  1.00  0.78           H  
ATOM   7512 2HB  HIS A 499      21.174 -46.394 -24.354  1.00  0.78           H  
ATOM   7513  HD1 HIS A 499      21.316 -48.825 -24.787  1.00  0.78           H  
ATOM   7514  HD2 HIS A 499      17.366 -47.709 -23.825  1.00  0.78           H  
ATOM   7515  HE1 HIS A 499      19.944 -50.831 -25.098  1.00  0.78           H  
ATOM   7516  N   GLU A 500      18.309 -46.633 -21.113  1.00  0.82           N  
ATOM   7517  CA  GLU A 500      16.924 -46.534 -20.677  1.00  0.82           C  
ATOM   7518  C   GLU A 500      16.852 -45.954 -19.282  1.00  0.82           C  
ATOM   7519  O   GLU A 500      15.767 -45.859 -18.704  1.00  0.82           O  
ATOM   7520  CB  GLU A 500      16.196 -47.885 -20.768  1.00  0.82           C  
ATOM   7521  CG  GLU A 500      16.813 -48.976 -19.987  1.00  0.82           C  
ATOM   7522  CD  GLU A 500      16.098 -50.294 -20.097  1.00  0.82           C  
ATOM   7523  OE1 GLU A 500      14.940 -50.304 -20.453  1.00  0.82           O  
ATOM   7524  OE2 GLU A 500      16.734 -51.309 -19.852  1.00  0.82           O  
ATOM   7525  H   GLU A 500      18.932 -47.311 -20.673  1.00  0.82           H  
ATOM   7526  HA  GLU A 500      16.401 -45.846 -21.335  1.00  0.82           H  
ATOM   7527 1HB  GLU A 500      15.172 -47.764 -20.416  1.00  0.82           H  
ATOM   7528 2HB  GLU A 500      16.149 -48.205 -21.806  1.00  0.82           H  
ATOM   7529 1HG  GLU A 500      17.803 -49.106 -20.364  1.00  0.82           H  
ATOM   7530 2HG  GLU A 500      16.881 -48.660 -18.953  1.00  0.82           H  
ATOM   7531  N   THR A 501      17.997 -45.513 -18.762  1.00  0.84           N  
ATOM   7532  CA  THR A 501      18.061 -44.970 -17.421  1.00  0.84           C  
ATOM   7533  C   THR A 501      17.137 -43.790 -17.252  1.00  0.84           C  
ATOM   7534  O   THR A 501      16.447 -43.698 -16.253  1.00  0.84           O  
ATOM   7535  CB  THR A 501      19.475 -44.547 -17.067  1.00  0.84           C  
ATOM   7536  OG1 THR A 501      20.308 -45.674 -17.184  1.00  0.84           O  
ATOM   7537  CG2 THR A 501      19.494 -44.010 -15.625  1.00  0.84           C  
ATOM   7538  H   THR A 501      18.866 -45.586 -19.294  1.00  0.84           H  
ATOM   7539  HA  THR A 501      17.746 -45.733 -16.721  1.00  0.84           H  
ATOM   7540  HB  THR A 501      19.815 -43.778 -17.753  1.00  0.84           H  
ATOM   7541  HG1 THR A 501      20.458 -45.825 -18.143  1.00  0.84           H  
ATOM   7542 1HG2 THR A 501      20.482 -43.701 -15.337  1.00  0.84           H  
ATOM   7543 2HG2 THR A 501      18.828 -43.150 -15.564  1.00  0.84           H  
ATOM   7544 3HG2 THR A 501      19.152 -44.790 -14.946  1.00  0.84           H  
ATOM   7545  N   ARG A 502      17.093 -42.875 -18.211  1.00  0.86           N  
ATOM   7546  CA  ARG A 502      16.196 -41.743 -18.045  1.00  0.86           C  
ATOM   7547  C   ARG A 502      14.753 -42.207 -17.870  1.00  0.86           C  
ATOM   7548  O   ARG A 502      14.045 -41.740 -16.980  1.00  0.86           O  
ATOM   7549  CB  ARG A 502      16.294 -40.787 -19.225  1.00  0.86           C  
ATOM   7550  CG  ARG A 502      15.364 -39.585 -19.135  1.00  0.86           C  
ATOM   7551  CD  ARG A 502      15.515 -38.674 -20.312  1.00  0.86           C  
ATOM   7552  NE  ARG A 502      15.186 -39.340 -21.570  1.00  0.86           N  
ATOM   7553  CZ  ARG A 502      13.939 -39.589 -22.024  1.00  0.86           C  
ATOM   7554  NH1 ARG A 502      12.875 -39.241 -21.345  1.00  0.86           N  
ATOM   7555  NH2 ARG A 502      13.756 -40.197 -23.170  1.00  0.86           N  
ATOM   7556  H   ARG A 502      17.669 -42.967 -19.036  1.00  0.86           H  
ATOM   7557  HA  ARG A 502      16.477 -41.203 -17.148  1.00  0.86           H  
ATOM   7558 1HB  ARG A 502      17.311 -40.403 -19.300  1.00  0.86           H  
ATOM   7559 2HB  ARG A 502      16.075 -41.314 -20.155  1.00  0.86           H  
ATOM   7560 1HG  ARG A 502      14.332 -39.932 -19.101  1.00  0.86           H  
ATOM   7561 2HG  ARG A 502      15.584 -39.019 -18.230  1.00  0.86           H  
ATOM   7562 1HD  ARG A 502      14.860 -37.812 -20.197  1.00  0.86           H  
ATOM   7563 2HD  ARG A 502      16.555 -38.332 -20.367  1.00  0.86           H  
ATOM   7564  HE  ARG A 502      15.976 -39.663 -22.157  1.00  0.86           H  
ATOM   7565 1HH1 ARG A 502      12.960 -38.771 -20.456  1.00  0.86           H  
ATOM   7566 2HH1 ARG A 502      11.958 -39.473 -21.752  1.00  0.86           H  
ATOM   7567 1HH2 ARG A 502      14.568 -40.482 -23.749  1.00  0.86           H  
ATOM   7568 2HH2 ARG A 502      12.789 -40.373 -23.470  1.00  0.86           H  
ATOM   7569  N   ALA A 503      14.301 -43.122 -18.728  1.00  0.87           N  
ATOM   7570  CA  ALA A 503      12.932 -43.624 -18.640  1.00  0.87           C  
ATOM   7571  C   ALA A 503      12.680 -44.386 -17.331  1.00  0.87           C  
ATOM   7572  O   ALA A 503      11.611 -44.266 -16.714  1.00  0.87           O  
ATOM   7573  CB  ALA A 503      12.647 -44.522 -19.830  1.00  0.87           C  
ATOM   7574  H   ALA A 503      14.921 -43.490 -19.436  1.00  0.87           H  
ATOM   7575  HA  ALA A 503      12.258 -42.770 -18.666  1.00  0.87           H  
ATOM   7576 1HB  ALA A 503      11.617 -44.874 -19.784  1.00  0.87           H  
ATOM   7577 2HB  ALA A 503      12.799 -43.962 -20.754  1.00  0.87           H  
ATOM   7578 3HB  ALA A 503      13.328 -45.378 -19.805  1.00  0.87           H  
ATOM   7579  N   GLN A 504      13.671 -45.168 -16.892  1.00  0.87           N  
ATOM   7580  CA  GLN A 504      13.535 -45.981 -15.685  1.00  0.87           C  
ATOM   7581  C   GLN A 504      13.552 -45.120 -14.430  1.00  0.87           C  
ATOM   7582  O   GLN A 504      12.758 -45.333 -13.508  1.00  0.87           O  
ATOM   7583  CB  GLN A 504      14.658 -47.013 -15.648  1.00  0.87           C  
ATOM   7584  CG  GLN A 504      14.566 -48.102 -16.727  1.00  0.87           C  
ATOM   7585  CD  GLN A 504      13.442 -49.080 -16.485  1.00  0.87           C  
ATOM   7586  OE1 GLN A 504      13.308 -49.612 -15.376  1.00  0.87           O  
ATOM   7587  NE2 GLN A 504      12.626 -49.336 -17.505  1.00  0.87           N  
ATOM   7588  H   GLN A 504      14.531 -45.237 -17.436  1.00  0.87           H  
ATOM   7589  HA  GLN A 504      12.579 -46.501 -15.727  1.00  0.87           H  
ATOM   7590 1HB  GLN A 504      15.613 -46.505 -15.770  1.00  0.87           H  
ATOM   7591 2HB  GLN A 504      14.668 -47.504 -14.679  1.00  0.87           H  
ATOM   7592 1HG  GLN A 504      14.371 -47.623 -17.681  1.00  0.87           H  
ATOM   7593 2HG  GLN A 504      15.498 -48.639 -16.788  1.00  0.87           H  
ATOM   7594 1HE2 GLN A 504      11.868 -49.979 -17.393  1.00  0.87           H  
ATOM   7595 2HE2 GLN A 504      12.777 -48.892 -18.393  1.00  0.87           H  
ATOM   7596  N   VAL A 505      14.434 -44.128 -14.412  1.00  0.87           N  
ATOM   7597  CA  VAL A 505      14.532 -43.199 -13.309  1.00  0.87           C  
ATOM   7598  C   VAL A 505      13.299 -42.335 -13.248  1.00  0.87           C  
ATOM   7599  O   VAL A 505      12.728 -42.154 -12.180  1.00  0.87           O  
ATOM   7600  CB  VAL A 505      15.781 -42.316 -13.425  1.00  0.87           C  
ATOM   7601  CG1 VAL A 505      15.705 -41.250 -12.411  1.00  0.87           C  
ATOM   7602  CG2 VAL A 505      17.025 -43.152 -13.170  1.00  0.87           C  
ATOM   7603  H   VAL A 505      15.065 -44.009 -15.194  1.00  0.87           H  
ATOM   7604  HA  VAL A 505      14.607 -43.769 -12.384  1.00  0.87           H  
ATOM   7605  HB  VAL A 505      15.821 -41.864 -14.421  1.00  0.87           H  
ATOM   7606 1HG1 VAL A 505      16.577 -40.632 -12.497  1.00  0.87           H  
ATOM   7607 2HG1 VAL A 505      14.819 -40.661 -12.592  1.00  0.87           H  
ATOM   7608 3HG1 VAL A 505      15.649 -41.692 -11.422  1.00  0.87           H  
ATOM   7609 1HG2 VAL A 505      17.909 -42.519 -13.248  1.00  0.87           H  
ATOM   7610 2HG2 VAL A 505      16.974 -43.583 -12.173  1.00  0.87           H  
ATOM   7611 3HG2 VAL A 505      17.081 -43.949 -13.900  1.00  0.87           H  
ATOM   7612  N   ALA A 506      12.860 -41.814 -14.393  1.00  0.88           N  
ATOM   7613  CA  ALA A 506      11.670 -40.988 -14.416  1.00  0.88           C  
ATOM   7614  C   ALA A 506      10.462 -41.759 -13.906  1.00  0.88           C  
ATOM   7615  O   ALA A 506       9.685 -41.245 -13.092  1.00  0.88           O  
ATOM   7616  CB  ALA A 506      11.414 -40.521 -15.830  1.00  0.88           C  
ATOM   7617  H   ALA A 506      13.358 -41.974 -15.268  1.00  0.88           H  
ATOM   7618  HA  ALA A 506      11.829 -40.132 -13.764  1.00  0.88           H  
ATOM   7619 1HB  ALA A 506      10.530 -39.908 -15.842  1.00  0.88           H  
ATOM   7620 2HB  ALA A 506      12.267 -39.952 -16.192  1.00  0.88           H  
ATOM   7621 3HB  ALA A 506      11.258 -41.386 -16.471  1.00  0.88           H  
ATOM   7622  N   THR A 507      10.344 -43.029 -14.306  1.00  0.88           N  
ATOM   7623  CA  THR A 507       9.232 -43.837 -13.854  1.00  0.88           C  
ATOM   7624  C   THR A 507       9.314 -44.013 -12.344  1.00  0.88           C  
ATOM   7625  O   THR A 507       8.313 -43.853 -11.635  1.00  0.88           O  
ATOM   7626  CB  THR A 507       9.226 -45.210 -14.555  1.00  0.88           C  
ATOM   7627  OG1 THR A 507       9.090 -45.025 -15.974  1.00  0.88           O  
ATOM   7628  CG2 THR A 507       8.074 -46.056 -14.034  1.00  0.88           C  
ATOM   7629  H   THR A 507      10.996 -43.429 -14.981  1.00  0.88           H  
ATOM   7630  HA  THR A 507       8.304 -43.318 -14.091  1.00  0.88           H  
ATOM   7631  HB  THR A 507      10.171 -45.721 -14.356  1.00  0.88           H  
ATOM   7632  HG1 THR A 507       9.920 -44.619 -16.322  1.00  0.88           H  
ATOM   7633 1HG2 THR A 507       8.082 -47.023 -14.532  1.00  0.88           H  
ATOM   7634 2HG2 THR A 507       8.187 -46.199 -12.958  1.00  0.88           H  
ATOM   7635 3HG2 THR A 507       7.131 -45.550 -14.236  1.00  0.88           H  
ATOM   7636  N   ALA A 508      10.508 -44.333 -11.839  1.00  0.89           N  
ATOM   7637  CA  ALA A 508      10.702 -44.524 -10.411  1.00  0.89           C  
ATOM   7638  C   ALA A 508      10.396 -43.260  -9.610  1.00  0.89           C  
ATOM   7639  O   ALA A 508       9.706 -43.308  -8.590  1.00  0.89           O  
ATOM   7640  CB  ALA A 508      12.137 -44.933 -10.161  1.00  0.89           C  
ATOM   7641  H   ALA A 508      11.303 -44.471 -12.464  1.00  0.89           H  
ATOM   7642  HA  ALA A 508      10.028 -45.312 -10.078  1.00  0.89           H  
ATOM   7643 1HB  ALA A 508      12.290 -45.095  -9.103  1.00  0.89           H  
ATOM   7644 2HB  ALA A 508      12.359 -45.846 -10.711  1.00  0.89           H  
ATOM   7645 3HB  ALA A 508      12.802 -44.141 -10.499  1.00  0.89           H  
ATOM   7646  N   LEU A 509      10.841 -42.109 -10.104  1.00  0.91           N  
ATOM   7647  CA  LEU A 509      10.612 -40.866  -9.389  1.00  0.91           C  
ATOM   7648  C   LEU A 509       9.121 -40.528  -9.367  1.00  0.91           C  
ATOM   7649  O   LEU A 509       8.600 -40.054  -8.355  1.00  0.91           O  
ATOM   7650  CB  LEU A 509      11.432 -39.740 -10.026  1.00  0.91           C  
ATOM   7651  CG  LEU A 509      12.996 -39.873  -9.874  1.00  0.91           C  
ATOM   7652  CD1 LEU A 509      13.671 -38.782 -10.691  1.00  0.91           C  
ATOM   7653  CD2 LEU A 509      13.388 -39.781  -8.427  1.00  0.91           C  
ATOM   7654  H   LEU A 509      11.388 -42.102 -10.962  1.00  0.91           H  
ATOM   7655  HA  LEU A 509      10.948 -40.995  -8.362  1.00  0.91           H  
ATOM   7656 1HB  LEU A 509      11.207 -39.719 -11.096  1.00  0.91           H  
ATOM   7657 2HB  LEU A 509      11.127 -38.792  -9.589  1.00  0.91           H  
ATOM   7658  HG  LEU A 509      13.313 -40.832 -10.257  1.00  0.91           H  
ATOM   7659 1HD1 LEU A 509      14.753 -38.878 -10.612  1.00  0.91           H  
ATOM   7660 2HD1 LEU A 509      13.371 -38.890 -11.727  1.00  0.91           H  
ATOM   7661 3HD1 LEU A 509      13.363 -37.803 -10.323  1.00  0.91           H  
ATOM   7662 1HD2 LEU A 509      14.473 -39.878  -8.328  1.00  0.91           H  
ATOM   7663 2HD2 LEU A 509      13.074 -38.826  -8.063  1.00  0.91           H  
ATOM   7664 3HD2 LEU A 509      12.898 -40.573  -7.861  1.00  0.91           H  
ATOM   7665  N   ASP A 510       8.413 -40.824 -10.467  1.00  0.93           N  
ATOM   7666  CA  ASP A 510       6.976 -40.570 -10.540  1.00  0.93           C  
ATOM   7667  C   ASP A 510       6.216 -41.532  -9.629  1.00  0.93           C  
ATOM   7668  O   ASP A 510       5.327 -41.120  -8.885  1.00  0.93           O  
ATOM   7669  CB  ASP A 510       6.471 -40.710 -11.983  1.00  0.93           C  
ATOM   7670  CG  ASP A 510       5.014 -40.268 -12.183  1.00  0.93           C  
ATOM   7671  OD1 ASP A 510       4.728 -39.111 -11.956  1.00  0.93           O  
ATOM   7672  OD2 ASP A 510       4.204 -41.084 -12.570  1.00  0.93           O  
ATOM   7673  H   ASP A 510       8.887 -41.196 -11.292  1.00  0.93           H  
ATOM   7674  HA  ASP A 510       6.788 -39.552 -10.205  1.00  0.93           H  
ATOM   7675 1HB  ASP A 510       7.113 -40.120 -12.650  1.00  0.93           H  
ATOM   7676 2HB  ASP A 510       6.569 -41.751 -12.296  1.00  0.93           H  
ATOM   7677  N   THR A 511       6.618 -42.801  -9.623  1.00  0.98           N  
ATOM   7678  CA  THR A 511       5.969 -43.836  -8.827  1.00  0.98           C  
ATOM   7679  C   THR A 511       5.989 -43.489  -7.351  1.00  0.98           C  
ATOM   7680  O   THR A 511       5.011 -43.692  -6.631  1.00  0.98           O  
ATOM   7681  CB  THR A 511       6.675 -45.186  -9.014  1.00  0.98           C  
ATOM   7682  OG1 THR A 511       6.607 -45.572 -10.400  1.00  0.98           O  
ATOM   7683  CG2 THR A 511       6.038 -46.246  -8.141  1.00  0.98           C  
ATOM   7684  H   THR A 511       7.376 -43.081 -10.243  1.00  0.98           H  
ATOM   7685  HA  THR A 511       4.933 -43.924  -9.151  1.00  0.98           H  
ATOM   7686  HB  THR A 511       7.722 -45.080  -8.735  1.00  0.98           H  
ATOM   7687  HG1 THR A 511       7.052 -44.874 -10.935  1.00  0.98           H  
ATOM   7688 1HG2 THR A 511       6.558 -47.191  -8.281  1.00  0.98           H  
ATOM   7689 2HG2 THR A 511       6.111 -45.940  -7.096  1.00  0.98           H  
ATOM   7690 3HG2 THR A 511       4.991 -46.362  -8.415  1.00  0.98           H  
ATOM   7691  N   LEU A 512       7.122 -42.971  -6.909  1.00  1.05           N  
ATOM   7692  CA  LEU A 512       7.364 -42.624  -5.525  1.00  1.05           C  
ATOM   7693  C   LEU A 512       6.930 -41.190  -5.175  1.00  1.05           C  
ATOM   7694  O   LEU A 512       7.106 -40.747  -4.028  1.00  1.05           O  
ATOM   7695  CB  LEU A 512       8.853 -42.743  -5.291  1.00  1.05           C  
ATOM   7696  CG  LEU A 512       9.469 -44.134  -5.542  1.00  1.05           C  
ATOM   7697  CD1 LEU A 512      11.000 -44.031  -5.464  1.00  1.05           C  
ATOM   7698  CD2 LEU A 512       8.934 -45.115  -4.524  1.00  1.05           C  
ATOM   7699  H   LEU A 512       7.891 -42.852  -7.573  1.00  1.05           H  
ATOM   7700  HA  LEU A 512       6.820 -43.323  -4.892  1.00  1.05           H  
ATOM   7701 1HB  LEU A 512       9.371 -42.010  -5.918  1.00  1.05           H  
ATOM   7702 2HB  LEU A 512       9.014 -42.517  -4.255  1.00  1.05           H  
ATOM   7703  HG  LEU A 512       9.202 -44.473  -6.534  1.00  1.05           H  
ATOM   7704 1HD1 LEU A 512      11.433 -44.985  -5.657  1.00  1.05           H  
ATOM   7705 2HD1 LEU A 512      11.354 -43.319  -6.212  1.00  1.05           H  
ATOM   7706 3HD1 LEU A 512      11.297 -43.706  -4.484  1.00  1.05           H  
ATOM   7707 1HD2 LEU A 512       9.365 -46.100  -4.707  1.00  1.05           H  
ATOM   7708 2HD2 LEU A 512       9.202 -44.781  -3.518  1.00  1.05           H  
ATOM   7709 3HD2 LEU A 512       7.848 -45.171  -4.612  1.00  1.05           H  
ATOM   7710  N   ARG A 513       6.381 -40.459  -6.149  1.00  1.16           N  
ATOM   7711  CA  ARG A 513       6.021 -39.072  -5.930  1.00  1.16           C  
ATOM   7712  C   ARG A 513       5.043 -38.978  -4.793  1.00  1.16           C  
ATOM   7713  O   ARG A 513       4.223 -39.872  -4.578  1.00  1.16           O  
ATOM   7714  CB  ARG A 513       5.395 -38.394  -7.147  1.00  1.16           C  
ATOM   7715  CG  ARG A 513       5.464 -36.831  -7.101  1.00  1.16           C  
ATOM   7716  CD  ARG A 513       4.843 -36.165  -8.269  1.00  1.16           C  
ATOM   7717  NE  ARG A 513       3.392 -36.221  -8.210  1.00  1.16           N  
ATOM   7718  CZ  ARG A 513       2.564 -35.852  -9.207  1.00  1.16           C  
ATOM   7719  NH1 ARG A 513       3.040 -35.383 -10.354  1.00  1.16           N  
ATOM   7720  NH2 ARG A 513       1.257 -35.953  -9.029  1.00  1.16           N  
ATOM   7721  H   ARG A 513       6.200 -40.858  -7.069  1.00  1.16           H  
ATOM   7722  HA  ARG A 513       6.923 -38.521  -5.663  1.00  1.16           H  
ATOM   7723 1HB  ARG A 513       5.906 -38.720  -8.048  1.00  1.16           H  
ATOM   7724 2HB  ARG A 513       4.348 -38.686  -7.233  1.00  1.16           H  
ATOM   7725 1HG  ARG A 513       4.927 -36.459  -6.236  1.00  1.16           H  
ATOM   7726 2HG  ARG A 513       6.504 -36.518  -7.046  1.00  1.16           H  
ATOM   7727 1HD  ARG A 513       5.137 -35.121  -8.288  1.00  1.16           H  
ATOM   7728 2HD  ARG A 513       5.167 -36.658  -9.188  1.00  1.16           H  
ATOM   7729  HE  ARG A 513       2.959 -36.545  -7.319  1.00  1.16           H  
ATOM   7730 1HH1 ARG A 513       4.055 -35.266 -10.508  1.00  1.16           H  
ATOM   7731 2HH1 ARG A 513       2.403 -35.116 -11.086  1.00  1.16           H  
ATOM   7732 1HH2 ARG A 513       0.896 -36.308  -8.145  1.00  1.16           H  
ATOM   7733 2HH2 ARG A 513       0.623 -35.678  -9.761  1.00  1.16           H  
ATOM   7734  N   ASP A 514       5.176 -37.896  -4.043  1.00  1.32           N  
ATOM   7735  CA  ASP A 514       4.339 -37.539  -2.910  1.00  1.32           C  
ATOM   7736  C   ASP A 514       4.526 -38.390  -1.663  1.00  1.32           C  
ATOM   7737  O   ASP A 514       3.827 -38.158  -0.670  1.00  1.32           O  
ATOM   7738  CB  ASP A 514       2.857 -37.565  -3.333  1.00  1.32           C  
ATOM   7739  CG  ASP A 514       2.582 -36.520  -4.387  1.00  1.32           C  
ATOM   7740  OD1 ASP A 514       2.749 -35.371  -4.069  1.00  1.32           O  
ATOM   7741  OD2 ASP A 514       2.257 -36.869  -5.515  1.00  1.32           O  
ATOM   7742  H   ASP A 514       5.910 -37.250  -4.290  1.00  1.32           H  
ATOM   7743  HA  ASP A 514       4.587 -36.514  -2.642  1.00  1.32           H  
ATOM   7744 1HB  ASP A 514       2.550 -38.538  -3.691  1.00  1.32           H  
ATOM   7745 2HB  ASP A 514       2.236 -37.348  -2.466  1.00  1.32           H  
ATOM   7746  N   LYS A 515       5.537 -39.272  -1.656  1.00  1.55           N  
ATOM   7747  CA  LYS A 515       5.869 -40.006  -0.445  1.00  1.55           C  
ATOM   7748  C   LYS A 515       6.164 -39.049   0.704  1.00  1.55           C  
ATOM   7749  O   LYS A 515       7.075 -38.225   0.620  1.00  1.55           O  
ATOM   7750  CB  LYS A 515       7.101 -40.879  -0.715  1.00  1.55           C  
ATOM   7751  CG  LYS A 515       7.639 -41.697   0.459  1.00  1.55           C  
ATOM   7752  CD  LYS A 515       8.862 -42.561   0.025  1.00  1.55           C  
ATOM   7753  CE  LYS A 515       9.544 -43.219   1.225  1.00  1.55           C  
ATOM   7754  NZ  LYS A 515      10.658 -44.125   0.843  1.00  1.55           N  
ATOM   7755  H   LYS A 515       6.064 -39.475  -2.509  1.00  1.55           H  
ATOM   7756  HA  LYS A 515       5.021 -40.633  -0.168  1.00  1.55           H  
ATOM   7757 1HB  LYS A 515       6.891 -41.562  -1.539  1.00  1.55           H  
ATOM   7758 2HB  LYS A 515       7.899 -40.235  -1.029  1.00  1.55           H  
ATOM   7759 1HG  LYS A 515       7.959 -41.014   1.247  1.00  1.55           H  
ATOM   7760 2HG  LYS A 515       6.857 -42.341   0.857  1.00  1.55           H  
ATOM   7761 1HD  LYS A 515       8.554 -43.332  -0.682  1.00  1.55           H  
ATOM   7762 2HD  LYS A 515       9.595 -41.920  -0.465  1.00  1.55           H  
ATOM   7763 1HE  LYS A 515       9.948 -42.427   1.850  1.00  1.55           H  
ATOM   7764 2HE  LYS A 515       8.823 -43.785   1.789  1.00  1.55           H  
ATOM   7765 1HZ  LYS A 515      11.087 -44.511   1.656  1.00  1.55           H  
ATOM   7766 2HZ  LYS A 515      10.335 -44.889   0.267  1.00  1.55           H  
ATOM   7767 3HZ  LYS A 515      11.386 -43.661   0.278  1.00  1.55           H  
ATOM   7768  N   ARG A 516       5.404 -39.193   1.778  1.00  1.90           N  
ATOM   7769  CA  ARG A 516       5.518 -38.391   2.990  1.00  1.90           C  
ATOM   7770  C   ARG A 516       5.501 -39.306   4.205  1.00  1.90           C  
ATOM   7771  O   ARG A 516       4.442 -39.745   4.650  1.00  1.90           O  
ATOM   7772  CB  ARG A 516       4.408 -37.339   3.068  1.00  1.90           C  
ATOM   7773  CG  ARG A 516       4.495 -36.164   2.037  1.00  1.90           C  
ATOM   7774  CD  ARG A 516       3.273 -35.308   2.061  1.00  1.90           C  
ATOM   7775  NE  ARG A 516       3.394 -34.065   1.263  1.00  1.90           N  
ATOM   7776  CZ  ARG A 516       3.222 -33.933  -0.083  1.00  1.90           C  
ATOM   7777  NH1 ARG A 516       2.985 -34.981  -0.873  1.00  1.90           N  
ATOM   7778  NH2 ARG A 516       3.299 -32.712  -0.602  1.00  1.90           N  
ATOM   7779  H   ARG A 516       4.680 -39.896   1.745  1.00  1.90           H  
ATOM   7780  HA  ARG A 516       6.475 -37.868   2.973  1.00  1.90           H  
ATOM   7781 1HB  ARG A 516       3.444 -37.824   2.920  1.00  1.90           H  
ATOM   7782 2HB  ARG A 516       4.401 -36.898   4.065  1.00  1.90           H  
ATOM   7783 1HG  ARG A 516       5.353 -35.536   2.280  1.00  1.90           H  
ATOM   7784 2HG  ARG A 516       4.614 -36.552   1.034  1.00  1.90           H  
ATOM   7785 1HD  ARG A 516       2.436 -35.882   1.664  1.00  1.90           H  
ATOM   7786 2HD  ARG A 516       3.058 -35.026   3.090  1.00  1.90           H  
ATOM   7787  HE  ARG A 516       3.576 -33.204   1.778  1.00  1.90           H  
ATOM   7788 1HH1 ARG A 516       2.959 -35.946  -0.497  1.00  1.90           H  
ATOM   7789 2HH1 ARG A 516       2.868 -34.841  -1.904  1.00  1.90           H  
ATOM   7790 1HH2 ARG A 516       3.464 -31.903   0.022  1.00  1.90           H  
ATOM   7791 2HH2 ARG A 516       3.175 -32.554  -1.623  1.00  1.90           H  
ATOM   7792  N   MET A 517       6.682 -39.641   4.698  1.00  2.37           N  
ATOM   7793  CA  MET A 517       6.812 -40.601   5.785  1.00  2.37           C  
ATOM   7794  C   MET A 517       6.655 -39.938   7.134  1.00  2.37           C  
ATOM   7795  O   MET A 517       7.028 -38.777   7.311  1.00  2.37           O  
ATOM   7796  CB  MET A 517       8.155 -41.298   5.715  1.00  2.37           C  
ATOM   7797  CG  MET A 517       8.390 -41.999   4.429  1.00  2.37           C  
ATOM   7798  SD  MET A 517       7.158 -43.265   4.127  1.00  2.37           S  
ATOM   7799  CE  MET A 517       7.607 -44.444   5.388  1.00  2.37           C  
ATOM   7800  H   MET A 517       7.513 -39.233   4.295  1.00  2.37           H  
ATOM   7801  HA  MET A 517       6.021 -41.345   5.687  1.00  2.37           H  
ATOM   7802 1HB  MET A 517       8.946 -40.582   5.870  1.00  2.37           H  
ATOM   7803 2HB  MET A 517       8.216 -42.030   6.514  1.00  2.37           H  
ATOM   7804 1HG  MET A 517       8.366 -41.275   3.613  1.00  2.37           H  
ATOM   7805 2HG  MET A 517       9.375 -42.464   4.445  1.00  2.37           H  
ATOM   7806 1HE  MET A 517       6.935 -45.303   5.340  1.00  2.37           H  
ATOM   7807 2HE  MET A 517       8.632 -44.778   5.227  1.00  2.37           H  
ATOM   7808 3HE  MET A 517       7.526 -43.974   6.370  1.00  2.37           H  
ATOM   7809  N   THR A 518       6.113 -40.677   8.088  1.00  2.97           N  
ATOM   7810  CA  THR A 518       5.972 -40.155   9.432  1.00  2.97           C  
ATOM   7811  C   THR A 518       7.288 -40.216  10.193  1.00  2.97           C  
ATOM   7812  O   THR A 518       7.969 -41.249  10.215  1.00  2.97           O  
ATOM   7813  CB  THR A 518       4.885 -40.918  10.212  1.00  2.97           C  
ATOM   7814  OG1 THR A 518       3.629 -40.776   9.536  1.00  2.97           O  
ATOM   7815  CG2 THR A 518       4.758 -40.372  11.634  1.00  2.97           C  
ATOM   7816  H   THR A 518       5.801 -41.614   7.879  1.00  2.97           H  
ATOM   7817  HA  THR A 518       5.672 -39.108   9.364  1.00  2.97           H  
ATOM   7818  HB  THR A 518       5.145 -41.975  10.256  1.00  2.97           H  
ATOM   7819  HG1 THR A 518       3.407 -39.842   9.464  1.00  2.97           H  
ATOM   7820 1HG2 THR A 518       3.983 -40.922  12.163  1.00  2.97           H  
ATOM   7821 2HG2 THR A 518       5.703 -40.488  12.162  1.00  2.97           H  
ATOM   7822 3HG2 THR A 518       4.493 -39.316  11.597  1.00  2.97           H  
ATOM   7823  N   ARG A 519       7.635 -39.091  10.799  1.00  3.65           N  
ATOM   7824  CA  ARG A 519       8.821 -38.932  11.624  1.00  3.65           C  
ATOM   7825  C   ARG A 519       8.438 -38.131  12.851  1.00  3.65           C  
ATOM   7826  O   ARG A 519       7.494 -37.342  12.807  1.00  3.65           O  
ATOM   7827  CB  ARG A 519       9.950 -38.231  10.870  1.00  3.65           C  
ATOM   7828  CG  ARG A 519      10.533 -38.997   9.667  1.00  3.65           C  
ATOM   7829  CD  ARG A 519      11.311 -40.189  10.132  1.00  3.65           C  
ATOM   7830  NE  ARG A 519      11.983 -40.913   9.052  1.00  3.65           N  
ATOM   7831  CZ  ARG A 519      11.433 -41.909   8.321  1.00  3.65           C  
ATOM   7832  NH1 ARG A 519      10.193 -42.301   8.534  1.00  3.65           N  
ATOM   7833  NH2 ARG A 519      12.154 -42.506   7.387  1.00  3.65           N  
ATOM   7834  H   ARG A 519       7.021 -38.297  10.689  1.00  3.65           H  
ATOM   7835  HA  ARG A 519       9.170 -39.914  11.941  1.00  3.65           H  
ATOM   7836 1HB  ARG A 519       9.591 -37.272  10.501  1.00  3.65           H  
ATOM   7837 2HB  ARG A 519      10.769 -38.024  11.560  1.00  3.65           H  
ATOM   7838 1HG  ARG A 519       9.741 -39.326   8.995  1.00  3.65           H  
ATOM   7839 2HG  ARG A 519      11.218 -38.343   9.129  1.00  3.65           H  
ATOM   7840 1HD  ARG A 519      12.070 -39.863  10.841  1.00  3.65           H  
ATOM   7841 2HD  ARG A 519      10.630 -40.881  10.627  1.00  3.65           H  
ATOM   7842  HE  ARG A 519      12.943 -40.650   8.835  1.00  3.65           H  
ATOM   7843 1HH1 ARG A 519       9.602 -41.856   9.257  1.00  3.65           H  
ATOM   7844 2HH1 ARG A 519       9.806 -43.050   7.986  1.00  3.65           H  
ATOM   7845 1HH2 ARG A 519      13.123 -42.231   7.236  1.00  3.65           H  
ATOM   7846 2HH2 ARG A 519      11.758 -43.251   6.839  1.00  3.65           H  
ATOM   7847  N   LEU A 520       9.157 -38.314  13.945  1.00  4.31           N  
ATOM   7848  CA  LEU A 520       8.861 -37.519  15.123  1.00  4.31           C  
ATOM   7849  C   LEU A 520       9.213 -36.055  14.861  1.00  4.31           C  
ATOM   7850  O   LEU A 520      10.256 -35.780  14.259  1.00  4.31           O  
ATOM   7851  CB  LEU A 520       9.650 -38.040  16.324  1.00  4.31           C  
ATOM   7852  CG  LEU A 520       9.260 -39.424  16.802  1.00  4.31           C  
ATOM   7853  CD1 LEU A 520      10.198 -39.845  17.918  1.00  4.31           C  
ATOM   7854  CD2 LEU A 520       7.811 -39.396  17.271  1.00  4.31           C  
ATOM   7855  H   LEU A 520       9.908 -38.989  13.958  1.00  4.31           H  
ATOM   7856  HA  LEU A 520       7.803 -37.632  15.327  1.00  4.31           H  
ATOM   7857 1HB  LEU A 520      10.701 -38.083  16.051  1.00  4.31           H  
ATOM   7858 2HB  LEU A 520       9.540 -37.349  17.157  1.00  4.31           H  
ATOM   7859  HG  LEU A 520       9.361 -40.139  15.985  1.00  4.31           H  
ATOM   7860 1HD1 LEU A 520       9.928 -40.843  18.264  1.00  4.31           H  
ATOM   7861 2HD1 LEU A 520      11.223 -39.855  17.547  1.00  4.31           H  
ATOM   7862 3HD1 LEU A 520      10.118 -39.140  18.745  1.00  4.31           H  
ATOM   7863 1HD2 LEU A 520       7.518 -40.389  17.616  1.00  4.31           H  
ATOM   7864 2HD2 LEU A 520       7.707 -38.683  18.090  1.00  4.31           H  
ATOM   7865 3HD2 LEU A 520       7.167 -39.094  16.444  1.00  4.31           H  
ATOM   7866  N   PRO A 521       8.435 -35.087  15.383  1.00  4.80           N  
ATOM   7867  CA  PRO A 521       8.630 -33.653  15.225  1.00  4.80           C  
ATOM   7868  C   PRO A 521       9.748 -33.138  16.112  1.00  4.80           C  
ATOM   7869  O   PRO A 521       9.530 -32.350  17.033  1.00  4.80           O  
ATOM   7870  CB  PRO A 521       7.271 -33.092  15.647  1.00  4.80           C  
ATOM   7871  CG  PRO A 521       6.777 -34.074  16.693  1.00  4.80           C  
ATOM   7872  CD  PRO A 521       7.243 -35.438  16.189  1.00  4.80           C  
ATOM   7873  HA  PRO A 521       8.842 -33.431  14.168  1.00  4.80           H  
ATOM   7874 1HB  PRO A 521       7.391 -32.071  16.037  1.00  4.80           H  
ATOM   7875 2HB  PRO A 521       6.605 -33.028  14.773  1.00  4.80           H  
ATOM   7876 1HG  PRO A 521       7.201 -33.820  17.676  1.00  4.80           H  
ATOM   7877 2HG  PRO A 521       5.682 -34.005  16.791  1.00  4.80           H  
ATOM   7878 1HD  PRO A 521       7.505 -36.077  17.042  1.00  4.80           H  
ATOM   7879 2HD  PRO A 521       6.459 -35.880  15.549  1.00  4.80           H  
ATOM   7880  N   ARG A 522      10.947 -33.611  15.833  1.00  4.99           N  
ATOM   7881  CA  ARG A 522      12.119 -33.261  16.605  1.00  4.99           C  
ATOM   7882  C   ARG A 522      12.637 -31.917  16.136  1.00  4.99           C  
ATOM   7883  O   ARG A 522      12.545 -31.594  14.954  1.00  4.99           O  
ATOM   7884  CB  ARG A 522      13.202 -34.310  16.405  1.00  4.99           C  
ATOM   7885  CG  ARG A 522      12.835 -35.708  16.892  1.00  4.99           C  
ATOM   7886  CD  ARG A 522      13.914 -36.707  16.609  1.00  4.99           C  
ATOM   7887  NE  ARG A 522      14.142 -36.877  15.171  1.00  4.99           N  
ATOM   7888  CZ  ARG A 522      15.110 -37.653  14.623  1.00  4.99           C  
ATOM   7889  NH1 ARG A 522      15.913 -38.355  15.386  1.00  4.99           N  
ATOM   7890  NH2 ARG A 522      15.267 -37.704  13.316  1.00  4.99           N  
ATOM   7891  H   ARG A 522      11.029 -34.264  15.055  1.00  4.99           H  
ATOM   7892  HA  ARG A 522      11.852 -33.200  17.660  1.00  4.99           H  
ATOM   7893 1HB  ARG A 522      13.442 -34.383  15.345  1.00  4.99           H  
ATOM   7894 2HB  ARG A 522      14.110 -34.004  16.923  1.00  4.99           H  
ATOM   7895 1HG  ARG A 522      12.654 -35.686  17.966  1.00  4.99           H  
ATOM   7896 2HG  ARG A 522      11.932 -36.027  16.381  1.00  4.99           H  
ATOM   7897 1HD  ARG A 522      14.848 -36.371  17.065  1.00  4.99           H  
ATOM   7898 2HD  ARG A 522      13.631 -37.673  17.025  1.00  4.99           H  
ATOM   7899  HE  ARG A 522      13.547 -36.351  14.539  1.00  4.99           H  
ATOM   7900 1HH1 ARG A 522      15.809 -38.327  16.389  1.00  4.99           H  
ATOM   7901 2HH1 ARG A 522      16.631 -38.931  14.956  1.00  4.99           H  
ATOM   7902 1HH2 ARG A 522      14.667 -37.166  12.709  1.00  4.99           H  
ATOM   7903 2HH2 ARG A 522      16.029 -38.274  12.918  1.00  4.99           H  
ATOM   7904  N   LYS A 523      13.223 -31.142  17.042  1.00  4.85           N  
ATOM   7905  CA  LYS A 523      13.844 -29.883  16.636  1.00  4.85           C  
ATOM   7906  C   LYS A 523      15.037 -30.162  15.720  1.00  4.85           C  
ATOM   7907  O   LYS A 523      15.331 -29.405  14.796  1.00  4.85           O  
ATOM   7908  CB  LYS A 523      14.276 -29.088  17.867  1.00  4.85           C  
ATOM   7909  CG  LYS A 523      13.107 -28.536  18.683  1.00  4.85           C  
ATOM   7910  CD  LYS A 523      13.584 -27.782  19.920  1.00  4.85           C  
ATOM   7911  CE  LYS A 523      12.406 -27.253  20.733  1.00  4.85           C  
ATOM   7912  NZ  LYS A 523      12.850 -26.554  21.969  1.00  4.85           N  
ATOM   7913  H   LYS A 523      13.245 -31.429  18.010  1.00  4.85           H  
ATOM   7914  HA  LYS A 523      13.116 -29.298  16.074  1.00  4.85           H  
ATOM   7915 1HB  LYS A 523      14.878 -29.721  18.518  1.00  4.85           H  
ATOM   7916 2HB  LYS A 523      14.899 -28.250  17.556  1.00  4.85           H  
ATOM   7917 1HG  LYS A 523      12.523 -27.857  18.060  1.00  4.85           H  
ATOM   7918 2HG  LYS A 523      12.462 -29.358  18.993  1.00  4.85           H  
ATOM   7919 1HD  LYS A 523      14.176 -28.450  20.548  1.00  4.85           H  
ATOM   7920 2HD  LYS A 523      14.211 -26.944  19.619  1.00  4.85           H  
ATOM   7921 1HE  LYS A 523      11.834 -26.558  20.120  1.00  4.85           H  
ATOM   7922 2HE  LYS A 523      11.761 -28.088  21.011  1.00  4.85           H  
ATOM   7923 1HZ  LYS A 523      12.042 -26.221  22.477  1.00  4.85           H  
ATOM   7924 2HZ  LYS A 523      13.371 -27.196  22.551  1.00  4.85           H  
ATOM   7925 3HZ  LYS A 523      13.438 -25.772  21.722  1.00  4.85           H  
ATOM   7926  N   HIS A 524      15.730 -31.256  16.013  1.00  4.46           N  
ATOM   7927  CA  HIS A 524      16.889 -31.722  15.267  1.00  4.46           C  
ATOM   7928  C   HIS A 524      17.109 -33.189  15.649  1.00  4.46           C  
ATOM   7929  O   HIS A 524      16.783 -33.592  16.769  1.00  4.46           O  
ATOM   7930  CB  HIS A 524      18.136 -30.867  15.547  1.00  4.46           C  
ATOM   7931  CG  HIS A 524      19.250 -31.057  14.530  1.00  4.46           C  
ATOM   7932  ND1 HIS A 524      20.146 -32.103  14.584  1.00  4.46           N  
ATOM   7933  CD2 HIS A 524      19.583 -30.331  13.432  1.00  4.46           C  
ATOM   7934  CE1 HIS A 524      20.989 -32.018  13.565  1.00  4.46           C  
ATOM   7935  NE2 HIS A 524      20.670 -30.948  12.846  1.00  4.46           N  
ATOM   7936  H   HIS A 524      15.419 -31.809  16.794  1.00  4.46           H  
ATOM   7937  HA  HIS A 524      16.686 -31.681  14.198  1.00  4.46           H  
ATOM   7938 1HB  HIS A 524      17.865 -29.812  15.562  1.00  4.46           H  
ATOM   7939 2HB  HIS A 524      18.531 -31.120  16.530  1.00  4.46           H  
ATOM   7940  HD1 HIS A 524      20.153 -32.854  15.280  1.00  4.46           H  
ATOM   7941  HD2 HIS A 524      19.161 -29.428  12.988  1.00  4.46           H  
ATOM   7942  HE1 HIS A 524      21.778 -32.764  13.435  1.00  4.46           H  
ATOM   7943  N   GLY A 525      17.632 -33.994  14.730  1.00  4.00           N  
ATOM   7944  CA  GLY A 525      17.932 -35.381  15.069  1.00  4.00           C  
ATOM   7945  C   GLY A 525      19.270 -35.486  15.796  1.00  4.00           C  
ATOM   7946  O   GLY A 525      19.916 -34.474  16.087  1.00  4.00           O  
ATOM   7947  H   GLY A 525      17.855 -33.635  13.814  1.00  4.00           H  
ATOM   7948 1HA  GLY A 525      17.143 -35.774  15.705  1.00  4.00           H  
ATOM   7949 2HA  GLY A 525      17.954 -35.987  14.162  1.00  4.00           H  
ATOM   7950  N   ASN A 526      19.716 -36.712  16.046  1.00  3.61           N  
ATOM   7951  CA  ASN A 526      20.958 -36.934  16.781  1.00  3.61           C  
ATOM   7952  C   ASN A 526      21.941 -37.749  15.966  1.00  3.61           C  
ATOM   7953  O   ASN A 526      22.011 -38.974  16.079  1.00  3.61           O  
ATOM   7954  CB  ASN A 526      20.687 -37.607  18.113  1.00  3.61           C  
ATOM   7955  CG  ASN A 526      19.875 -36.744  19.052  1.00  3.61           C  
ATOM   7956  OD1 ASN A 526      20.395 -35.786  19.637  1.00  3.61           O  
ATOM   7957  ND2 ASN A 526      18.617 -37.069  19.210  1.00  3.61           N  
ATOM   7958  H   ASN A 526      19.169 -37.507  15.749  1.00  3.61           H  
ATOM   7959  HA  ASN A 526      21.430 -35.969  16.973  1.00  3.61           H  
ATOM   7960 1HB  ASN A 526      20.153 -38.543  17.946  1.00  3.61           H  
ATOM   7961 2HB  ASN A 526      21.635 -37.852  18.591  1.00  3.61           H  
ATOM   7962 1HD2 ASN A 526      18.035 -36.529  19.821  1.00  3.61           H  
ATOM   7963 2HD2 ASN A 526      18.240 -37.854  18.726  1.00  3.61           H  
ATOM   7964  N   ILE A 527      22.664 -37.048  15.110  1.00  3.33           N  
ATOM   7965  CA  ILE A 527      23.595 -37.655  14.182  1.00  3.33           C  
ATOM   7966  C   ILE A 527      24.971 -36.999  14.397  1.00  3.33           C  
ATOM   7967  O   ILE A 527      25.033 -35.958  15.043  1.00  3.33           O  
ATOM   7968  CB  ILE A 527      23.078 -37.480  12.739  1.00  3.33           C  
ATOM   7969  CG1 ILE A 527      22.983 -36.014  12.381  1.00  3.33           C  
ATOM   7970  CG2 ILE A 527      21.710 -38.141  12.613  1.00  3.33           C  
ATOM   7971  CD1 ILE A 527      22.698 -35.792  10.916  1.00  3.33           C  
ATOM   7972  H   ILE A 527      22.545 -36.043  15.097  1.00  3.33           H  
ATOM   7973  HA  ILE A 527      23.630 -38.712  14.409  1.00  3.33           H  
ATOM   7974  HB  ILE A 527      23.738 -37.948  12.033  1.00  3.33           H  
ATOM   7975 1HG1 ILE A 527      22.179 -35.561  12.960  1.00  3.33           H  
ATOM   7976 2HG1 ILE A 527      23.914 -35.519  12.646  1.00  3.33           H  
ATOM   7977 1HG2 ILE A 527      21.335 -38.027  11.597  1.00  3.33           H  
ATOM   7978 2HG2 ILE A 527      21.794 -39.199  12.853  1.00  3.33           H  
ATOM   7979 3HG2 ILE A 527      21.003 -37.676  13.294  1.00  3.33           H  
ATOM   7980 1HD1 ILE A 527      22.629 -34.723  10.718  1.00  3.33           H  
ATOM   7981 2HD1 ILE A 527      23.500 -36.222  10.316  1.00  3.33           H  
ATOM   7982 3HD1 ILE A 527      21.757 -36.275  10.659  1.00  3.33           H  
ATOM   7983  N   PRO A 528      26.085 -37.588  13.917  1.00  3.19           N  
ATOM   7984  CA  PRO A 528      27.448 -37.073  13.983  1.00  3.19           C  
ATOM   7985  C   PRO A 528      27.686 -35.709  13.308  1.00  3.19           C  
ATOM   7986  O   PRO A 528      28.737 -35.102  13.541  1.00  3.19           O  
ATOM   7987  CB  PRO A 528      28.246 -38.172  13.281  1.00  3.19           C  
ATOM   7988  CG  PRO A 528      27.420 -39.400  13.400  1.00  3.19           C  
ATOM   7989  CD  PRO A 528      26.014 -38.920  13.297  1.00  3.19           C  
ATOM   7990  HA  PRO A 528      27.742 -37.016  15.041  1.00  3.19           H  
ATOM   7991 1HB  PRO A 528      28.468 -37.901  12.262  1.00  3.19           H  
ATOM   7992 2HB  PRO A 528      29.190 -38.290  13.792  1.00  3.19           H  
ATOM   7993 1HG  PRO A 528      27.680 -40.101  12.588  1.00  3.19           H  
ATOM   7994 2HG  PRO A 528      27.634 -39.918  14.347  1.00  3.19           H  
ATOM   7995 1HD  PRO A 528      25.740 -38.839  12.246  1.00  3.19           H  
ATOM   7996 2HD  PRO A 528      25.401 -39.621  13.852  1.00  3.19           H  
ATOM   7997  N   LEU A 529      26.779 -35.292  12.408  1.00  3.18           N  
ATOM   7998  CA  LEU A 529      26.891 -34.025  11.673  1.00  3.18           C  
ATOM   7999  C   LEU A 529      26.913 -32.825  12.612  1.00  3.18           C  
ATOM   8000  O   LEU A 529      27.723 -31.915  12.427  1.00  3.18           O  
ATOM   8001  OXT LEU A 529      25.917 -32.609  13.302  1.00  3.18           O  
ATOM   8002  CB  LEU A 529      25.726 -33.881  10.680  1.00  3.18           C  
ATOM   8003  CG  LEU A 529      25.755 -32.661   9.703  1.00  3.18           C  
ATOM   8004  CD1 LEU A 529      26.905 -32.792   8.718  1.00  3.18           C  
ATOM   8005  CD2 LEU A 529      24.455 -32.612   8.961  1.00  3.18           C  
ATOM   8006  H   LEU A 529      25.956 -35.851  12.251  1.00  3.18           H  
ATOM   8007  HA  LEU A 529      27.815 -34.027  11.115  1.00  3.18           H  
ATOM   8008 1HB  LEU A 529      25.665 -34.789  10.080  1.00  3.18           H  
ATOM   8009 2HB  LEU A 529      24.815 -33.788  11.256  1.00  3.18           H  
ATOM   8010  HG  LEU A 529      25.890 -31.739  10.269  1.00  3.18           H  
ATOM   8011 1HD1 LEU A 529      26.905 -31.940   8.045  1.00  3.18           H  
ATOM   8012 2HD1 LEU A 529      27.840 -32.816   9.264  1.00  3.18           H  
ATOM   8013 3HD1 LEU A 529      26.788 -33.708   8.139  1.00  3.18           H  
ATOM   8014 1HD2 LEU A 529      24.451 -31.766   8.274  1.00  3.18           H  
ATOM   8015 2HD2 LEU A 529      24.346 -33.538   8.406  1.00  3.18           H  
ATOM   8016 3HD2 LEU A 529      23.637 -32.508   9.675  1.00  3.18           H  
ENDMDL

REMARK ID 654676 DOMAINID 647926 MODEL 5 2025-01-18_00000334_1_19
MODEL     5
ATOM      1  N   GLY A   1       4.075   1.257  -1.230  1.00 13.60           N  
ATOM      2  CA  GLY A   1       4.220   2.519  -1.949  1.00 13.60           C  
ATOM      3  C   GLY A   1       2.974   3.382  -1.796  1.00 13.60           C  
ATOM      4  O   GLY A   1       3.063   4.583  -1.534  1.00 13.60           O  
ATOM      5  H   GLY A   1       3.760   1.282  -0.268  1.00 13.60           H  
ATOM      6 1HA  GLY A   1       5.090   3.058  -1.569  1.00 13.60           H  
ATOM      7 2HA  GLY A   1       4.401   2.320  -3.004  1.00 13.60           H  
ATOM      8  N   SER A   2       1.812   2.762  -1.969  1.00 13.31           N  
ATOM      9  CA  SER A   2       0.540   3.466  -1.851  1.00 13.31           C  
ATOM     10  C   SER A   2      -0.611   2.520  -1.542  1.00 13.31           C  
ATOM     11  O   SER A   2      -0.515   1.312  -1.756  1.00 13.31           O  
ATOM     12  CB  SER A   2       0.231   4.208  -3.136  1.00 13.31           C  
ATOM     13  OG  SER A   2      -0.002   3.302  -4.183  1.00 13.31           O  
ATOM     14  H   SER A   2       1.823   1.773  -2.177  1.00 13.31           H  
ATOM     15  HA  SER A   2       0.618   4.184  -1.033  1.00 13.31           H  
ATOM     16 1HB  SER A   2      -0.652   4.828  -2.987  1.00 13.31           H  
ATOM     17 2HB  SER A   2       1.057   4.871  -3.394  1.00 13.31           H  
ATOM     18  HG  SER A   2      -0.522   2.589  -3.802  1.00 13.31           H  
ATOM     19  N   HIS A   3      -1.725   3.095  -1.096  1.00 12.87           N  
ATOM     20  CA  HIS A   3      -2.939   2.339  -0.806  1.00 12.87           C  
ATOM     21  C   HIS A   3      -4.148   2.967  -1.491  1.00 12.87           C  
ATOM     22  O   HIS A   3      -5.183   3.210  -0.872  1.00 12.87           O  
ATOM     23  CB  HIS A   3      -3.161   2.247   0.706  1.00 12.87           C  
ATOM     24  CG  HIS A   3      -2.044   1.533   1.419  1.00 12.87           C  
ATOM     25  ND1 HIS A   3      -1.853   0.170   1.324  1.00 12.87           N  
ATOM     26  CD2 HIS A   3      -1.056   1.995   2.220  1.00 12.87           C  
ATOM     27  CE1 HIS A   3      -0.796  -0.174   2.037  1.00 12.87           C  
ATOM     28  NE2 HIS A   3      -0.295   0.914   2.590  1.00 12.87           N  
ATOM     29  H   HIS A   3      -1.732   4.093  -0.943  1.00 12.87           H  
ATOM     30  HA  HIS A   3      -2.840   1.324  -1.190  1.00 12.87           H  
ATOM     31 1HB  HIS A   3      -3.258   3.247   1.127  1.00 12.87           H  
ATOM     32 2HB  HIS A   3      -4.090   1.713   0.905  1.00 12.87           H  
ATOM     33  HD1 HIS A   3      -2.406  -0.471   0.790  1.00 12.87           H  
ATOM     34  HD2 HIS A   3      -0.796   2.992   2.575  1.00 12.87           H  
ATOM     35  HE1 HIS A   3      -0.476  -1.216   2.091  1.00 12.87           H  
ATOM     36  N   MET A   4      -3.991   3.255  -2.777  1.00 12.24           N  
ATOM     37  CA  MET A   4      -5.053   3.846  -3.576  1.00 12.24           C  
ATOM     38  C   MET A   4      -6.223   2.878  -3.648  1.00 12.24           C  
ATOM     39  O   MET A   4      -6.029   1.690  -3.908  1.00 12.24           O  
ATOM     40  CB  MET A   4      -4.512   4.178  -4.979  1.00 12.24           C  
ATOM     41  CG  MET A   4      -5.491   4.866  -5.933  1.00 12.24           C  
ATOM     42  SD  MET A   4      -4.719   5.387  -7.493  1.00 12.24           S  
ATOM     43  CE  MET A   4      -6.142   5.937  -8.438  1.00 12.24           C  
ATOM     44  H   MET A   4      -3.110   3.033  -3.215  1.00 12.24           H  
ATOM     45  HA  MET A   4      -5.397   4.760  -3.091  1.00 12.24           H  
ATOM     46 1HB  MET A   4      -3.640   4.824  -4.882  1.00 12.24           H  
ATOM     47 2HB  MET A   4      -4.180   3.258  -5.461  1.00 12.24           H  
ATOM     48 1HG  MET A   4      -6.270   4.164  -6.177  1.00 12.24           H  
ATOM     49 2HG  MET A   4      -5.939   5.735  -5.454  1.00 12.24           H  
ATOM     50 1HE  MET A   4      -5.812   6.288  -9.413  1.00 12.24           H  
ATOM     51 2HE  MET A   4      -6.828   5.109  -8.573  1.00 12.24           H  
ATOM     52 3HE  MET A   4      -6.642   6.747  -7.911  1.00 12.24           H  
ATOM     53  N   THR A   5      -7.437   3.393  -3.448  1.00 11.42           N  
ATOM     54  CA  THR A   5      -8.631   2.551  -3.504  1.00 11.42           C  
ATOM     55  C   THR A   5      -9.186   2.531  -4.907  1.00 11.42           C  
ATOM     56  O   THR A   5      -9.951   1.650  -5.288  1.00 11.42           O  
ATOM     57  CB  THR A   5      -9.737   3.125  -2.610  1.00 11.42           C  
ATOM     58  OG1 THR A   5     -10.147   4.425  -3.143  1.00 11.42           O  
ATOM     59  CG2 THR A   5      -9.221   3.299  -1.196  1.00 11.42           C  
ATOM     60  H   THR A   5      -7.521   4.371  -3.214  1.00 11.42           H  
ATOM     61  HA  THR A   5      -8.376   1.535  -3.202  1.00 11.42           H  
ATOM     62  HB  THR A   5     -10.587   2.451  -2.602  1.00 11.42           H  
ATOM     63  HG1 THR A   5     -11.013   4.658  -2.777  1.00 11.42           H  
ATOM     64 1HG2 THR A   5     -10.011   3.713  -0.568  1.00 11.42           H  
ATOM     65 2HG2 THR A   5      -8.912   2.332  -0.800  1.00 11.42           H  
ATOM     66 3HG2 THR A   5      -8.366   3.977  -1.200  1.00 11.42           H  
ATOM     67  N   ALA A   6      -8.812   3.558  -5.657  1.00 10.65           N  
ATOM     68  CA  ALA A   6      -9.266   3.820  -7.015  1.00 10.65           C  
ATOM     69  C   ALA A   6     -10.792   3.990  -7.093  1.00 10.65           C  
ATOM     70  O   ALA A   6     -11.385   3.884  -8.174  1.00 10.65           O  
ATOM     71  CB  ALA A   6      -8.795   2.686  -7.916  1.00 10.65           C  
ATOM     72  H   ALA A   6      -8.169   4.207  -5.236  1.00 10.65           H  
ATOM     73  HA  ALA A   6      -8.814   4.753  -7.348  1.00 10.65           H  
ATOM     74 1HB  ALA A   6      -9.076   2.861  -8.922  1.00 10.65           H  
ATOM     75 2HB  ALA A   6      -7.709   2.614  -7.858  1.00 10.65           H  
ATOM     76 3HB  ALA A   6      -9.233   1.746  -7.599  1.00 10.65           H  
ATOM     77  N   THR A   7     -11.412   4.378  -5.964  1.00 10.23           N  
ATOM     78  CA  THR A   7     -12.857   4.585  -5.903  1.00 10.23           C  
ATOM     79  C   THR A   7     -13.298   6.022  -6.180  1.00 10.23           C  
ATOM     80  O   THR A   7     -14.495   6.306  -6.215  1.00 10.23           O  
ATOM     81  CB  THR A   7     -13.415   4.131  -4.536  1.00 10.23           C  
ATOM     82  OG1 THR A   7     -12.791   4.889  -3.471  1.00 10.23           O  
ATOM     83  CG2 THR A   7     -13.153   2.650  -4.334  1.00 10.23           C  
ATOM     84  H   THR A   7     -10.875   4.462  -5.101  1.00 10.23           H  
ATOM     85  HA  THR A   7     -13.313   3.954  -6.666  1.00 10.23           H  
ATOM     86  HB  THR A   7     -14.489   4.307  -4.510  1.00 10.23           H  
ATOM     87  HG1 THR A   7     -11.845   4.838  -3.586  1.00 10.23           H  
ATOM     88 1HG2 THR A   7     -13.553   2.332  -3.371  1.00 10.23           H  
ATOM     89 2HG2 THR A   7     -13.633   2.084  -5.131  1.00 10.23           H  
ATOM     90 3HG2 THR A   7     -12.099   2.467  -4.360  1.00 10.23           H  
ATOM     91  N   GLU A   8     -12.351   6.935  -6.367  1.00 10.38           N  
ATOM     92  CA  GLU A   8     -12.724   8.313  -6.659  1.00 10.38           C  
ATOM     93  C   GLU A   8     -13.189   8.387  -8.116  1.00 10.38           C  
ATOM     94  O   GLU A   8     -12.719   7.626  -8.969  1.00 10.38           O  
ATOM     95  CB  GLU A   8     -11.577   9.294  -6.363  1.00 10.38           C  
ATOM     96  CG  GLU A   8     -11.197   9.429  -4.897  1.00 10.38           C  
ATOM     97  CD  GLU A   8     -10.061  10.420  -4.675  1.00 10.38           C  
ATOM     98  OE1 GLU A   8      -9.659  11.059  -5.622  1.00 10.38           O  
ATOM     99  OE2 GLU A   8      -9.603  10.532  -3.561  1.00 10.38           O  
ATOM    100  H   GLU A   8     -11.384   6.661  -6.317  1.00 10.38           H  
ATOM    101  HA  GLU A   8     -13.567   8.589  -6.024  1.00 10.38           H  
ATOM    102 1HB  GLU A   8     -10.697   8.982  -6.837  1.00 10.38           H  
ATOM    103 2HB  GLU A   8     -11.828  10.282  -6.749  1.00 10.38           H  
ATOM    104 1HG  GLU A   8     -12.070   9.757  -4.334  1.00 10.38           H  
ATOM    105 2HG  GLU A   8     -10.902   8.450  -4.520  1.00 10.38           H  
ATOM    106  N   ASN A   9     -14.110   9.312  -8.390  1.00 11.11           N  
ATOM    107  CA  ASN A   9     -14.698   9.528  -9.715  1.00 11.11           C  
ATOM    108  C   ASN A   9     -13.715   9.973 -10.807  1.00 11.11           C  
ATOM    109  O   ASN A   9     -13.089  11.030 -10.707  1.00 11.11           O  
ATOM    110  CB  ASN A   9     -15.859  10.510  -9.626  1.00 11.11           C  
ATOM    111  CG  ASN A   9     -16.619  10.614 -10.935  1.00 11.11           C  
ATOM    112  OD1 ASN A   9     -16.208   9.985 -11.916  1.00 11.11           O  
ATOM    113  ND2 ASN A   9     -17.680  11.394 -10.978  1.00 11.11           N  
ATOM    114  H   ASN A   9     -14.433   9.889  -7.626  1.00 11.11           H  
ATOM    115  HA  ASN A   9     -15.108   8.572 -10.043  1.00 11.11           H  
ATOM    116 1HB  ASN A   9     -16.547  10.192  -8.841  1.00 11.11           H  
ATOM    117 2HB  ASN A   9     -15.483  11.497  -9.357  1.00 11.11           H  
ATOM    118 1HD2 ASN A   9     -18.181  11.513 -11.872  1.00 11.11           H  
ATOM    119 2HD2 ASN A   9     -17.975  11.893 -10.166  1.00 11.11           H  
ATOM    120  N   ALA A  10     -13.631   9.162 -11.876  1.00 12.30           N  
ATOM    121  CA  ALA A  10     -12.745   9.348 -13.042  1.00 12.30           C  
ATOM    122  C   ALA A  10     -12.999  10.663 -13.774  1.00 12.30           C  
ATOM    123  O   ALA A  10     -12.152  11.121 -14.548  1.00 12.30           O  
ATOM    124  CB  ALA A  10     -12.914   8.193 -14.005  1.00 12.30           C  
ATOM    125  H   ALA A  10     -14.210   8.334 -11.862  1.00 12.30           H  
ATOM    126  HA  ALA A  10     -11.721   9.365 -12.695  1.00 12.30           H  
ATOM    127 1HB  ALA A  10     -12.233   8.319 -14.846  1.00 12.30           H  
ATOM    128 2HB  ALA A  10     -12.690   7.259 -13.490  1.00 12.30           H  
ATOM    129 3HB  ALA A  10     -13.942   8.175 -14.369  1.00 12.30           H  
ATOM    130  N   ASP A  11     -14.180  11.236 -13.567  1.00 13.58           N  
ATOM    131  CA  ASP A  11     -14.541  12.518 -14.152  1.00 13.58           C  
ATOM    132  C   ASP A  11     -13.607  13.631 -13.655  1.00 13.58           C  
ATOM    133  O   ASP A  11     -13.425  14.642 -14.336  1.00 13.58           O  
ATOM    134  CB  ASP A  11     -15.968  12.902 -13.761  1.00 13.58           C  
ATOM    135  CG  ASP A  11     -17.085  12.069 -14.446  1.00 13.58           C  
ATOM    136  OD1 ASP A  11     -16.825  11.450 -15.455  1.00 13.58           O  
ATOM    137  OD2 ASP A  11     -18.173  12.005 -13.889  1.00 13.58           O  
ATOM    138  H   ASP A  11     -14.839  10.774 -12.947  1.00 13.58           H  
ATOM    139  HA  ASP A  11     -14.459  12.447 -15.236  1.00 13.58           H  
ATOM    140 1HB  ASP A  11     -16.067  12.823 -12.690  1.00 13.58           H  
ATOM    141 2HB  ASP A  11     -16.127  13.949 -14.010  1.00 13.58           H  
ATOM    142  N   GLY A  12     -13.081  13.489 -12.429  1.00 14.17           N  
ATOM    143  CA  GLY A  12     -12.243  14.531 -11.856  1.00 14.17           C  
ATOM    144  C   GLY A  12     -10.789  14.418 -12.296  1.00 14.17           C  
ATOM    145  O   GLY A  12     -10.229  13.321 -12.399  1.00 14.17           O  
ATOM    146  H   GLY A  12     -13.230  12.629 -11.900  1.00 14.17           H  
ATOM    147 1HA  GLY A  12     -12.637  15.506 -12.140  1.00 14.17           H  
ATOM    148 2HA  GLY A  12     -12.299  14.470 -10.770  1.00 14.17           H  
ATOM    149  N   ARG A  13     -10.131  15.569 -12.418  1.00 13.39           N  
ATOM    150  CA  ARG A  13      -8.729  15.603 -12.815  1.00 13.39           C  
ATOM    151  C   ARG A  13      -7.812  14.927 -11.807  1.00 13.39           C  
ATOM    152  O   ARG A  13      -6.821  14.302 -12.195  1.00 13.39           O  
ATOM    153  CB  ARG A  13      -8.278  17.033 -13.034  1.00 13.39           C  
ATOM    154  CG  ARG A  13      -8.874  17.695 -14.273  1.00 13.39           C  
ATOM    155  CD  ARG A  13      -8.448  19.118 -14.416  1.00 13.39           C  
ATOM    156  NE  ARG A  13      -9.025  19.738 -15.605  1.00 13.39           N  
ATOM    157  CZ  ARG A  13      -8.928  21.047 -15.918  1.00 13.39           C  
ATOM    158  NH1 ARG A  13      -8.276  21.871 -15.127  1.00 13.39           N  
ATOM    159  NH2 ARG A  13      -9.491  21.503 -17.025  1.00 13.39           N  
ATOM    160  H   ARG A  13     -10.632  16.438 -12.290  1.00 13.39           H  
ATOM    161  HA  ARG A  13      -8.639  15.077 -13.764  1.00 13.39           H  
ATOM    162 1HB  ARG A  13      -8.542  17.637 -12.167  1.00 13.39           H  
ATOM    163 2HB  ARG A  13      -7.193  17.060 -13.133  1.00 13.39           H  
ATOM    164 1HG  ARG A  13      -8.552  17.150 -15.161  1.00 13.39           H  
ATOM    165 2HG  ARG A  13      -9.964  17.666 -14.208  1.00 13.39           H  
ATOM    166 1HD  ARG A  13      -8.773  19.685 -13.544  1.00 13.39           H  
ATOM    167 2HD  ARG A  13      -7.363  19.167 -14.498  1.00 13.39           H  
ATOM    168  HE  ARG A  13      -9.536  19.142 -16.242  1.00 13.39           H  
ATOM    169 1HH1 ARG A  13      -7.846  21.526 -14.281  1.00 13.39           H  
ATOM    170 2HH1 ARG A  13      -8.206  22.850 -15.366  1.00 13.39           H  
ATOM    171 1HH2 ARG A  13      -9.993  20.870 -17.633  1.00 13.39           H  
ATOM    172 2HH2 ARG A  13      -9.420  22.481 -17.261  1.00 13.39           H  
ATOM    173  N   THR A  14      -8.149  15.016 -10.518  1.00 11.29           N  
ATOM    174  CA  THR A  14      -7.307  14.399  -9.504  1.00 11.29           C  
ATOM    175  C   THR A  14      -7.229  12.902  -9.720  1.00 11.29           C  
ATOM    176  O   THR A  14      -6.142  12.334  -9.713  1.00 11.29           O  
ATOM    177  CB  THR A  14      -7.823  14.666  -8.080  1.00 11.29           C  
ATOM    178  OG1 THR A  14      -7.793  16.076  -7.806  1.00 11.29           O  
ATOM    179  CG2 THR A  14      -6.962  13.915  -7.068  1.00 11.29           C  
ATOM    180  H   THR A  14      -8.977  15.525 -10.253  1.00 11.29           H  
ATOM    181  HA  THR A  14      -6.301  14.807  -9.590  1.00 11.29           H  
ATOM    182  HB  THR A  14      -8.851  14.315  -7.995  1.00 11.29           H  
ATOM    183  HG1 THR A  14      -8.094  16.234  -6.907  1.00 11.29           H  
ATOM    184 1HG2 THR A  14      -7.336  14.098  -6.061  1.00 11.29           H  
ATOM    185 2HG2 THR A  14      -7.007  12.848  -7.280  1.00 11.29           H  
ATOM    186 3HG2 THR A  14      -5.930  14.255  -7.139  1.00 11.29           H  
ATOM    187  N   ARG A  15      -8.376  12.264  -9.944  1.00  8.61           N  
ATOM    188  CA  ARG A  15      -8.404  10.827 -10.162  1.00  8.61           C  
ATOM    189  C   ARG A  15      -7.649  10.460 -11.418  1.00  8.61           C  
ATOM    190  O   ARG A  15      -6.931   9.460 -11.451  1.00  8.61           O  
ATOM    191  CB  ARG A  15      -9.834  10.343 -10.237  1.00  8.61           C  
ATOM    192  CG  ARG A  15     -10.087   8.852 -10.529  1.00  8.61           C  
ATOM    193  CD  ARG A  15      -9.571   7.938  -9.514  1.00  8.61           C  
ATOM    194  NE  ARG A  15     -10.010   6.572  -9.759  1.00  8.61           N  
ATOM    195  CZ  ARG A  15      -9.430   5.672 -10.582  1.00  8.61           C  
ATOM    196  NH1 ARG A  15      -8.360   5.998 -11.256  1.00  8.61           N  
ATOM    197  NH2 ARG A  15      -9.945   4.470 -10.698  1.00  8.61           N  
ATOM    198  H   ARG A  15      -9.241  12.786  -9.963  1.00  8.61           H  
ATOM    199  HA  ARG A  15      -7.927  10.341  -9.317  1.00  8.61           H  
ATOM    200 1HB  ARG A  15     -10.336  10.565  -9.294  1.00  8.61           H  
ATOM    201 2HB  ARG A  15     -10.358  10.909 -11.013  1.00  8.61           H  
ATOM    202 1HG  ARG A  15     -11.144   8.681 -10.579  1.00  8.61           H  
ATOM    203 2HG  ARG A  15      -9.633   8.593 -11.486  1.00  8.61           H  
ATOM    204 1HD  ARG A  15      -8.482   7.957  -9.527  1.00  8.61           H  
ATOM    205 2HD  ARG A  15      -9.908   8.220  -8.575  1.00  8.61           H  
ATOM    206  HE  ARG A  15     -10.885   6.305  -9.270  1.00  8.61           H  
ATOM    207 1HH1 ARG A  15      -7.992   6.926 -11.158  1.00  8.61           H  
ATOM    208 2HH1 ARG A  15      -7.893   5.318 -11.890  1.00  8.61           H  
ATOM    209 1HH2 ARG A  15     -10.748   4.212 -10.105  1.00  8.61           H  
ATOM    210 2HH2 ARG A  15      -9.517   3.791 -11.311  1.00  8.61           H  
ATOM    211  N   ARG A  16      -7.757  11.292 -12.450  1.00  6.14           N  
ATOM    212  CA  ARG A  16      -7.049  10.989 -13.680  1.00  6.14           C  
ATOM    213  C   ARG A  16      -5.538  11.026 -13.435  1.00  6.14           C  
ATOM    214  O   ARG A  16      -4.805  10.159 -13.921  1.00  6.14           O  
ATOM    215  CB  ARG A  16      -7.442  11.974 -14.760  1.00  6.14           C  
ATOM    216  CG  ARG A  16      -8.887  11.813 -15.231  1.00  6.14           C  
ATOM    217  CD  ARG A  16      -9.260  12.809 -16.255  1.00  6.14           C  
ATOM    218  NE  ARG A  16     -10.662  12.702 -16.633  1.00  6.14           N  
ATOM    219  CZ  ARG A  16     -11.206  13.338 -17.695  1.00  6.14           C  
ATOM    220  NH1 ARG A  16     -10.444  14.085 -18.472  1.00  6.14           N  
ATOM    221  NH2 ARG A  16     -12.491  13.219 -17.971  1.00  6.14           N  
ATOM    222  H   ARG A  16      -8.374  12.108 -12.395  1.00  6.14           H  
ATOM    223  HA  ARG A  16      -7.329   9.987 -14.004  1.00  6.14           H  
ATOM    224 1HB  ARG A  16      -7.323  12.987 -14.391  1.00  6.14           H  
ATOM    225 2HB  ARG A  16      -6.788  11.857 -15.621  1.00  6.14           H  
ATOM    226 1HG  ARG A  16      -9.025  10.819 -15.654  1.00  6.14           H  
ATOM    227 2HG  ARG A  16      -9.560  11.934 -14.382  1.00  6.14           H  
ATOM    228 1HD  ARG A  16      -9.093  13.808 -15.858  1.00  6.14           H  
ATOM    229 2HD  ARG A  16      -8.654  12.663 -17.145  1.00  6.14           H  
ATOM    230  HE  ARG A  16     -11.280  12.138 -16.017  1.00  6.14           H  
ATOM    231 1HH1 ARG A  16      -9.459  14.181 -18.273  1.00  6.14           H  
ATOM    232 2HH1 ARG A  16     -10.847  14.560 -19.268  1.00  6.14           H  
ATOM    233 1HH2 ARG A  16     -13.094  12.650 -17.391  1.00  6.14           H  
ATOM    234 2HH2 ARG A  16     -12.878  13.700 -18.767  1.00  6.14           H  
ATOM    235  N   ARG A  17      -5.083  11.991 -12.626  1.00  4.35           N  
ATOM    236  CA  ARG A  17      -3.669  12.118 -12.281  1.00  4.35           C  
ATOM    237  C   ARG A  17      -3.231  10.955 -11.398  1.00  4.35           C  
ATOM    238  O   ARG A  17      -2.153  10.388 -11.582  1.00  4.35           O  
ATOM    239  CB  ARG A  17      -3.405  13.432 -11.570  1.00  4.35           C  
ATOM    240  CG  ARG A  17      -1.951  13.682 -11.174  1.00  4.35           C  
ATOM    241  CD  ARG A  17      -1.023  13.768 -12.358  1.00  4.35           C  
ATOM    242  NE  ARG A  17       0.327  14.134 -11.939  1.00  4.35           N  
ATOM    243  CZ  ARG A  17       1.439  14.068 -12.705  1.00  4.35           C  
ATOM    244  NH1 ARG A  17       1.390  13.651 -13.951  1.00  4.35           N  
ATOM    245  NH2 ARG A  17       2.603  14.433 -12.190  1.00  4.35           N  
ATOM    246  H   ARG A  17      -5.740  12.685 -12.266  1.00  4.35           H  
ATOM    247  HA  ARG A  17      -3.084  12.099 -13.201  1.00  4.35           H  
ATOM    248 1HB  ARG A  17      -3.731  14.255 -12.203  1.00  4.35           H  
ATOM    249 2HB  ARG A  17      -4.003  13.471 -10.660  1.00  4.35           H  
ATOM    250 1HG  ARG A  17      -1.885  14.615 -10.617  1.00  4.35           H  
ATOM    251 2HG  ARG A  17      -1.617  12.861 -10.541  1.00  4.35           H  
ATOM    252 1HD  ARG A  17      -0.973  12.796 -12.861  1.00  4.35           H  
ATOM    253 2HD  ARG A  17      -1.382  14.520 -13.059  1.00  4.35           H  
ATOM    254  HE  ARG A  17       0.439  14.465 -10.992  1.00  4.35           H  
ATOM    255 1HH1 ARG A  17       0.505  13.357 -14.390  1.00  4.35           H  
ATOM    256 2HH1 ARG A  17       2.231  13.605 -14.505  1.00  4.35           H  
ATOM    257 1HH2 ARG A  17       2.654  14.757 -11.233  1.00  4.35           H  
ATOM    258 2HH2 ARG A  17       3.438  14.387 -12.754  1.00  4.35           H  
ATOM    259  N   LEU A  18      -4.077  10.564 -10.447  1.00  3.20           N  
ATOM    260  CA  LEU A  18      -3.738   9.448  -9.579  1.00  3.20           C  
ATOM    261  C   LEU A  18      -3.593   8.178 -10.403  1.00  3.20           C  
ATOM    262  O   LEU A  18      -2.718   7.353 -10.130  1.00  3.20           O  
ATOM    263  CB  LEU A  18      -4.821   9.222  -8.521  1.00  3.20           C  
ATOM    264  CG  LEU A  18      -4.976  10.270  -7.444  1.00  3.20           C  
ATOM    265  CD1 LEU A  18      -6.218   9.937  -6.609  1.00  3.20           C  
ATOM    266  CD2 LEU A  18      -3.734  10.291  -6.600  1.00  3.20           C  
ATOM    267  H   LEU A  18      -4.953  11.065 -10.310  1.00  3.20           H  
ATOM    268  HA  LEU A  18      -2.791   9.660  -9.088  1.00  3.20           H  
ATOM    269 1HB  LEU A  18      -5.777   9.115  -9.026  1.00  3.20           H  
ATOM    270 2HB  LEU A  18      -4.596   8.302  -8.016  1.00  3.20           H  
ATOM    271  HG  LEU A  18      -5.111  11.237  -7.887  1.00  3.20           H  
ATOM    272 1HD1 LEU A  18      -6.349  10.687  -5.826  1.00  3.20           H  
ATOM    273 2HD1 LEU A  18      -7.101   9.930  -7.237  1.00  3.20           H  
ATOM    274 3HD1 LEU A  18      -6.095   8.958  -6.153  1.00  3.20           H  
ATOM    275 1HD2 LEU A  18      -3.839  11.046  -5.820  1.00  3.20           H  
ATOM    276 2HD2 LEU A  18      -3.590   9.312  -6.145  1.00  3.20           H  
ATOM    277 3HD2 LEU A  18      -2.876  10.533  -7.228  1.00  3.20           H  
ATOM    278  N   ASP A  19      -4.438   8.032 -11.432  1.00  2.48           N  
ATOM    279  CA  ASP A  19      -4.417   6.862 -12.294  1.00  2.48           C  
ATOM    280  C   ASP A  19      -3.103   6.861 -13.063  1.00  2.48           C  
ATOM    281  O   ASP A  19      -2.399   5.848 -13.102  1.00  2.48           O  
ATOM    282  CB  ASP A  19      -5.574   6.912 -13.301  1.00  2.48           C  
ATOM    283  CG  ASP A  19      -5.859   5.572 -13.990  1.00  2.48           C  
ATOM    284  OD1 ASP A  19      -6.438   4.712 -13.336  1.00  2.48           O  
ATOM    285  OD2 ASP A  19      -5.506   5.403 -15.140  1.00  2.48           O  
ATOM    286  H   ASP A  19      -5.150   8.743 -11.593  1.00  2.48           H  
ATOM    287  HA  ASP A  19      -4.482   5.962 -11.686  1.00  2.48           H  
ATOM    288 1HB  ASP A  19      -6.469   7.272 -12.811  1.00  2.48           H  
ATOM    289 2HB  ASP A  19      -5.333   7.639 -14.075  1.00  2.48           H  
ATOM    290  N   GLU A  20      -2.745   8.014 -13.643  1.00  2.02           N  
ATOM    291  CA  GLU A  20      -1.505   8.127 -14.394  1.00  2.02           C  
ATOM    292  C   GLU A  20      -0.320   7.717 -13.548  1.00  2.02           C  
ATOM    293  O   GLU A  20       0.500   6.891 -13.954  1.00  2.02           O  
ATOM    294  CB  GLU A  20      -1.274   9.573 -14.847  1.00  2.02           C  
ATOM    295  CG  GLU A  20       0.029   9.786 -15.616  1.00  2.02           C  
ATOM    296  CD  GLU A  20       0.306  11.241 -15.974  1.00  2.02           C  
ATOM    297  OE1 GLU A  20      -0.490  12.105 -15.658  1.00  2.02           O  
ATOM    298  OE2 GLU A  20       1.364  11.492 -16.515  1.00  2.02           O  
ATOM    299  H   GLU A  20      -3.369   8.821 -13.584  1.00  2.02           H  
ATOM    300  HA  GLU A  20      -1.562   7.467 -15.262  1.00  2.02           H  
ATOM    301 1HB  GLU A  20      -2.105   9.899 -15.472  1.00  2.02           H  
ATOM    302 2HB  GLU A  20      -1.249  10.227 -13.977  1.00  2.02           H  
ATOM    303 1HG  GLU A  20       0.849   9.419 -14.999  1.00  2.02           H  
ATOM    304 2HG  GLU A  20       0.004   9.190 -16.526  1.00  2.02           H  
ATOM    305  N   LEU A  21      -0.239   8.288 -12.354  1.00  1.72           N  
ATOM    306  CA  LEU A  21       0.879   8.014 -11.485  1.00  1.72           C  
ATOM    307  C   LEU A  21       0.900   6.561 -11.046  1.00  1.72           C  
ATOM    308  O   LEU A  21       1.963   5.940 -10.995  1.00  1.72           O  
ATOM    309  CB  LEU A  21       0.804   8.950 -10.294  1.00  1.72           C  
ATOM    310  CG  LEU A  21       1.031  10.423 -10.642  1.00  1.72           C  
ATOM    311  CD1 LEU A  21       0.752  11.275  -9.421  1.00  1.72           C  
ATOM    312  CD2 LEU A  21       2.445  10.601 -11.147  1.00  1.72           C  
ATOM    313  H   LEU A  21      -0.960   8.949 -12.062  1.00  1.72           H  
ATOM    314  HA  LEU A  21       1.796   8.222 -12.033  1.00  1.72           H  
ATOM    315 1HB  LEU A  21      -0.189   8.860  -9.847  1.00  1.72           H  
ATOM    316 2HB  LEU A  21       1.548   8.655  -9.565  1.00  1.72           H  
ATOM    317  HG  LEU A  21       0.336  10.724 -11.427  1.00  1.72           H  
ATOM    318 1HD1 LEU A  21       0.899  12.323  -9.666  1.00  1.72           H  
ATOM    319 2HD1 LEU A  21      -0.281  11.115  -9.104  1.00  1.72           H  
ATOM    320 3HD1 LEU A  21       1.429  10.992  -8.619  1.00  1.72           H  
ATOM    321 1HD2 LEU A  21       2.611  11.638 -11.405  1.00  1.72           H  
ATOM    322 2HD2 LEU A  21       3.145  10.304 -10.370  1.00  1.72           H  
ATOM    323 3HD2 LEU A  21       2.593   9.980 -12.029  1.00  1.72           H  
ATOM    324  N   ALA A  22      -0.271   5.984 -10.758  1.00  1.51           N  
ATOM    325  CA  ALA A  22      -0.314   4.588 -10.358  1.00  1.51           C  
ATOM    326  C   ALA A  22       0.215   3.701 -11.477  1.00  1.51           C  
ATOM    327  O   ALA A  22       0.977   2.761 -11.228  1.00  1.51           O  
ATOM    328  CB  ALA A  22      -1.734   4.192  -9.997  1.00  1.51           C  
ATOM    329  H   ALA A  22      -1.141   6.516 -10.794  1.00  1.51           H  
ATOM    330  HA  ALA A  22       0.329   4.460  -9.492  1.00  1.51           H  
ATOM    331 1HB  ALA A  22      -1.759   3.153  -9.683  1.00  1.51           H  
ATOM    332 2HB  ALA A  22      -2.089   4.829  -9.188  1.00  1.51           H  
ATOM    333 3HB  ALA A  22      -2.379   4.326 -10.868  1.00  1.51           H  
ATOM    334  N   ARG A  23      -0.152   4.030 -12.720  1.00  1.36           N  
ATOM    335  CA  ARG A  23       0.301   3.265 -13.866  1.00  1.36           C  
ATOM    336  C   ARG A  23       1.801   3.430 -14.069  1.00  1.36           C  
ATOM    337  O   ARG A  23       2.501   2.454 -14.344  1.00  1.36           O  
ATOM    338  CB  ARG A  23      -0.469   3.684 -15.107  1.00  1.36           C  
ATOM    339  CG  ARG A  23      -1.933   3.221 -15.116  1.00  1.36           C  
ATOM    340  CD  ARG A  23      -2.667   3.690 -16.315  1.00  1.36           C  
ATOM    341  NE  ARG A  23      -4.070   3.290 -16.282  1.00  1.36           N  
ATOM    342  CZ  ARG A  23      -4.544   2.098 -16.697  1.00  1.36           C  
ATOM    343  NH1 ARG A  23      -3.718   1.192 -17.184  1.00  1.36           N  
ATOM    344  NH2 ARG A  23      -5.837   1.831 -16.619  1.00  1.36           N  
ATOM    345  H   ARG A  23      -0.790   4.815 -12.867  1.00  1.36           H  
ATOM    346  HA  ARG A  23       0.091   2.214 -13.680  1.00  1.36           H  
ATOM    347 1HB  ARG A  23      -0.473   4.771 -15.178  1.00  1.36           H  
ATOM    348 2HB  ARG A  23       0.021   3.295 -15.997  1.00  1.36           H  
ATOM    349 1HG  ARG A  23      -1.967   2.133 -15.100  1.00  1.36           H  
ATOM    350 2HG  ARG A  23      -2.443   3.608 -14.235  1.00  1.36           H  
ATOM    351 1HD  ARG A  23      -2.633   4.782 -16.343  1.00  1.36           H  
ATOM    352 2HD  ARG A  23      -2.213   3.285 -17.215  1.00  1.36           H  
ATOM    353  HE  ARG A  23      -4.745   3.975 -15.897  1.00  1.36           H  
ATOM    354 1HH1 ARG A  23      -2.730   1.392 -17.246  1.00  1.36           H  
ATOM    355 2HH1 ARG A  23      -4.073   0.299 -17.495  1.00  1.36           H  
ATOM    356 1HH2 ARG A  23      -6.485   2.523 -16.249  1.00  1.36           H  
ATOM    357 2HH2 ARG A  23      -6.186   0.941 -16.927  1.00  1.36           H  
ATOM    358  N   ARG A  24       2.318   4.647 -13.887  1.00  1.24           N  
ATOM    359  CA  ARG A  24       3.751   4.847 -14.047  1.00  1.24           C  
ATOM    360  C   ARG A  24       4.516   4.057 -12.995  1.00  1.24           C  
ATOM    361  O   ARG A  24       5.532   3.425 -13.301  1.00  1.24           O  
ATOM    362  CB  ARG A  24       4.108   6.319 -13.952  1.00  1.24           C  
ATOM    363  CG  ARG A  24       3.686   7.172 -15.144  1.00  1.24           C  
ATOM    364  CD  ARG A  24       4.094   8.598 -14.979  1.00  1.24           C  
ATOM    365  NE  ARG A  24       3.633   9.437 -16.089  1.00  1.24           N  
ATOM    366  CZ  ARG A  24       4.236   9.550 -17.274  1.00  1.24           C  
ATOM    367  NH1 ARG A  24       5.332   8.877 -17.542  1.00  1.24           N  
ATOM    368  NH2 ARG A  24       3.694  10.355 -18.155  1.00  1.24           N  
ATOM    369  H   ARG A  24       1.707   5.436 -13.673  1.00  1.24           H  
ATOM    370  HA  ARG A  24       4.043   4.486 -15.033  1.00  1.24           H  
ATOM    371 1HB  ARG A  24       3.628   6.739 -13.072  1.00  1.24           H  
ATOM    372 2HB  ARG A  24       5.183   6.424 -13.828  1.00  1.24           H  
ATOM    373 1HG  ARG A  24       4.155   6.784 -16.048  1.00  1.24           H  
ATOM    374 2HG  ARG A  24       2.606   7.137 -15.255  1.00  1.24           H  
ATOM    375 1HD  ARG A  24       3.657   8.986 -14.060  1.00  1.24           H  
ATOM    376 2HD  ARG A  24       5.179   8.667 -14.923  1.00  1.24           H  
ATOM    377  HE  ARG A  24       2.783  10.008 -15.973  1.00  1.24           H  
ATOM    378 1HH1 ARG A  24       5.721   8.269 -16.838  1.00  1.24           H  
ATOM    379 2HH1 ARG A  24       5.774   8.970 -18.443  1.00  1.24           H  
ATOM    380 1HH2 ARG A  24       2.837  10.857 -17.877  1.00  1.24           H  
ATOM    381 2HH2 ARG A  24       4.106  10.479 -19.065  1.00  1.24           H  
ATOM    382  N   ARG A  25       4.004   4.037 -11.760  1.00  1.17           N  
ATOM    383  CA  ARG A  25       4.657   3.270 -10.715  1.00  1.17           C  
ATOM    384  C   ARG A  25       4.620   1.787 -11.047  1.00  1.17           C  
ATOM    385  O   ARG A  25       5.609   1.085 -10.831  1.00  1.17           O  
ATOM    386  CB  ARG A  25       4.036   3.532  -9.349  1.00  1.17           C  
ATOM    387  CG  ARG A  25       4.343   4.921  -8.756  1.00  1.17           C  
ATOM    388  CD  ARG A  25       3.996   4.999  -7.309  1.00  1.17           C  
ATOM    389  NE  ARG A  25       2.566   4.822  -7.044  1.00  1.17           N  
ATOM    390  CZ  ARG A  25       1.645   5.808  -7.007  1.00  1.17           C  
ATOM    391  NH1 ARG A  25       1.986   7.060  -7.218  1.00  1.17           N  
ATOM    392  NH2 ARG A  25       0.385   5.511  -6.739  1.00  1.17           N  
ATOM    393  H   ARG A  25       3.167   4.578 -11.543  1.00  1.17           H  
ATOM    394  HA  ARG A  25       5.698   3.567 -10.661  1.00  1.17           H  
ATOM    395 1HB  ARG A  25       2.951   3.445  -9.432  1.00  1.17           H  
ATOM    396 2HB  ARG A  25       4.373   2.778  -8.641  1.00  1.17           H  
ATOM    397 1HG  ARG A  25       5.407   5.131  -8.862  1.00  1.17           H  
ATOM    398 2HG  ARG A  25       3.773   5.678  -9.285  1.00  1.17           H  
ATOM    399 1HD  ARG A  25       4.538   4.223  -6.769  1.00  1.17           H  
ATOM    400 2HD  ARG A  25       4.293   5.975  -6.927  1.00  1.17           H  
ATOM    401  HE  ARG A  25       2.241   3.880  -6.870  1.00  1.17           H  
ATOM    402 1HH1 ARG A  25       2.946   7.297  -7.421  1.00  1.17           H  
ATOM    403 2HH1 ARG A  25       1.283   7.783  -7.154  1.00  1.17           H  
ATOM    404 1HH2 ARG A  25       0.121   4.548  -6.558  1.00  1.17           H  
ATOM    405 2HH2 ARG A  25      -0.311   6.240  -6.705  1.00  1.17           H  
ATOM    406  N   ALA A  26       3.501   1.305 -11.601  1.00  1.12           N  
ATOM    407  CA  ALA A  26       3.406  -0.097 -11.983  1.00  1.12           C  
ATOM    408  C   ALA A  26       4.443  -0.450 -13.047  1.00  1.12           C  
ATOM    409  O   ALA A  26       5.082  -1.504 -12.967  1.00  1.12           O  
ATOM    410  CB  ALA A  26       2.016  -0.407 -12.503  1.00  1.12           C  
ATOM    411  H   ALA A  26       2.692   1.914 -11.733  1.00  1.12           H  
ATOM    412  HA  ALA A  26       3.601  -0.701 -11.098  1.00  1.12           H  
ATOM    413 1HB  ALA A  26       1.949  -1.461 -12.761  1.00  1.12           H  
ATOM    414 2HB  ALA A  26       1.281  -0.169 -11.734  1.00  1.12           H  
ATOM    415 3HB  ALA A  26       1.821   0.194 -13.387  1.00  1.12           H  
ATOM    416  N   GLU A  27       4.654   0.451 -14.018  1.00  1.09           N  
ATOM    417  CA  GLU A  27       5.639   0.184 -15.061  1.00  1.09           C  
ATOM    418  C   GLU A  27       7.042   0.158 -14.471  1.00  1.09           C  
ATOM    419  O   GLU A  27       7.858  -0.692 -14.835  1.00  1.09           O  
ATOM    420  CB  GLU A  27       5.546   1.216 -16.186  1.00  1.09           C  
ATOM    421  CG  GLU A  27       4.288   1.114 -17.057  1.00  1.09           C  
ATOM    422  CD  GLU A  27       4.211  -0.175 -17.859  1.00  1.09           C  
ATOM    423  OE1 GLU A  27       5.157  -0.478 -18.550  1.00  1.09           O  
ATOM    424  OE2 GLU A  27       3.209  -0.850 -17.781  1.00  1.09           O  
ATOM    425  H   GLU A  27       4.091   1.303 -14.048  1.00  1.09           H  
ATOM    426  HA  GLU A  27       5.432  -0.798 -15.485  1.00  1.09           H  
ATOM    427 1HB  GLU A  27       5.587   2.222 -15.763  1.00  1.09           H  
ATOM    428 2HB  GLU A  27       6.401   1.099 -16.838  1.00  1.09           H  
ATOM    429 1HG  GLU A  27       3.414   1.176 -16.412  1.00  1.09           H  
ATOM    430 2HG  GLU A  27       4.265   1.966 -17.736  1.00  1.09           H  
ATOM    431  N   LEU A  28       7.305   1.037 -13.508  1.00  1.10           N  
ATOM    432  CA  LEU A  28       8.599   1.038 -12.852  1.00  1.10           C  
ATOM    433  C   LEU A  28       8.796  -0.252 -12.082  1.00  1.10           C  
ATOM    434  O   LEU A  28       9.870  -0.861 -12.127  1.00  1.10           O  
ATOM    435  CB  LEU A  28       8.749   2.226 -11.922  1.00  1.10           C  
ATOM    436  CG  LEU A  28      10.059   2.265 -11.179  1.00  1.10           C  
ATOM    437  CD1 LEU A  28      11.215   2.262 -12.196  1.00  1.10           C  
ATOM    438  CD2 LEU A  28      10.067   3.514 -10.327  1.00  1.10           C  
ATOM    439  H   LEU A  28       6.603   1.736 -13.255  1.00  1.10           H  
ATOM    440  HA  LEU A  28       9.371   1.107 -13.618  1.00  1.10           H  
ATOM    441 1HB  LEU A  28       8.655   3.146 -12.500  1.00  1.10           H  
ATOM    442 2HB  LEU A  28       7.945   2.200 -11.190  1.00  1.10           H  
ATOM    443  HG  LEU A  28      10.162   1.388 -10.540  1.00  1.10           H  
ATOM    444 1HD1 LEU A  28      12.173   2.307 -11.674  1.00  1.10           H  
ATOM    445 2HD1 LEU A  28      11.172   1.354 -12.795  1.00  1.10           H  
ATOM    446 3HD1 LEU A  28      11.123   3.097 -12.836  1.00  1.10           H  
ATOM    447 1HD2 LEU A  28      11.005   3.586  -9.774  1.00  1.10           H  
ATOM    448 2HD2 LEU A  28       9.958   4.383 -10.968  1.00  1.10           H  
ATOM    449 3HD2 LEU A  28       9.237   3.485  -9.623  1.00  1.10           H  
ATOM    450  N   ALA A  29       7.764  -0.667 -11.348  1.00  1.15           N  
ATOM    451  CA  ALA A  29       7.857  -1.891 -10.588  1.00  1.15           C  
ATOM    452  C   ALA A  29       8.151  -3.043 -11.531  1.00  1.15           C  
ATOM    453  O   ALA A  29       8.943  -3.925 -11.201  1.00  1.15           O  
ATOM    454  CB  ALA A  29       6.574  -2.142  -9.824  1.00  1.15           C  
ATOM    455  H   ALA A  29       6.906  -0.119 -11.320  1.00  1.15           H  
ATOM    456  HA  ALA A  29       8.682  -1.798  -9.885  1.00  1.15           H  
ATOM    457 1HB  ALA A  29       6.664  -3.061  -9.249  1.00  1.15           H  
ATOM    458 2HB  ALA A  29       6.384  -1.305  -9.152  1.00  1.15           H  
ATOM    459 3HB  ALA A  29       5.749  -2.232 -10.528  1.00  1.15           H  
ATOM    460  N   ALA A  30       7.541  -3.037 -12.724  1.00  1.25           N  
ATOM    461  CA  ALA A  30       7.825  -4.082 -13.691  1.00  1.25           C  
ATOM    462  C   ALA A  30       9.293  -4.038 -14.104  1.00  1.25           C  
ATOM    463  O   ALA A  30       9.976  -5.054 -14.079  1.00  1.25           O  
ATOM    464  CB  ALA A  30       6.937  -3.943 -14.911  1.00  1.25           C  
ATOM    465  H   ALA A  30       6.857  -2.311 -12.947  1.00  1.25           H  
ATOM    466  HA  ALA A  30       7.626  -5.043 -13.220  1.00  1.25           H  
ATOM    467 1HB  ALA A  30       7.154  -4.753 -15.612  1.00  1.25           H  
ATOM    468 2HB  ALA A  30       5.892  -3.992 -14.607  1.00  1.25           H  
ATOM    469 3HB  ALA A  30       7.123  -2.992 -15.397  1.00  1.25           H  
ATOM    470  N   GLN A  31       9.844  -2.844 -14.327  1.00  1.38           N  
ATOM    471  CA  GLN A  31      11.251  -2.756 -14.727  1.00  1.38           C  
ATOM    472  C   GLN A  31      12.160  -3.319 -13.639  1.00  1.38           C  
ATOM    473  O   GLN A  31      13.171  -3.960 -13.923  1.00  1.38           O  
ATOM    474  CB  GLN A  31      11.637  -1.303 -15.052  1.00  1.38           C  
ATOM    475  CG  GLN A  31      10.989  -0.791 -16.329  1.00  1.38           C  
ATOM    476  CD  GLN A  31      11.283   0.669 -16.669  1.00  1.38           C  
ATOM    477  OE1 GLN A  31      11.534   1.538 -15.814  1.00  1.38           O  
ATOM    478  NE2 GLN A  31      11.254   0.936 -17.974  1.00  1.38           N  
ATOM    479  H   GLN A  31       9.262  -2.004 -14.300  1.00  1.38           H  
ATOM    480  HA  GLN A  31      11.390  -3.358 -15.624  1.00  1.38           H  
ATOM    481 1HB  GLN A  31      11.336  -0.656 -14.232  1.00  1.38           H  
ATOM    482 2HB  GLN A  31      12.717  -1.226 -15.152  1.00  1.38           H  
ATOM    483 1HG  GLN A  31      11.335  -1.408 -17.156  1.00  1.38           H  
ATOM    484 2HG  GLN A  31       9.912  -0.896 -16.224  1.00  1.38           H  
ATOM    485 1HE2 GLN A  31      11.427   1.855 -18.325  1.00  1.38           H  
ATOM    486 2HE2 GLN A  31      11.047   0.200 -18.622  1.00  1.38           H  
ATOM    487  N   ALA A  32      11.762  -3.111 -12.388  1.00  1.54           N  
ATOM    488  CA  ALA A  32      12.492  -3.580 -11.219  1.00  1.54           C  
ATOM    489  C   ALA A  32      12.194  -5.059 -10.872  1.00  1.54           C  
ATOM    490  O   ALA A  32      12.749  -5.585  -9.909  1.00  1.54           O  
ATOM    491  CB  ALA A  32      12.157  -2.700 -10.035  1.00  1.54           C  
ATOM    492  H   ALA A  32      10.917  -2.554 -12.242  1.00  1.54           H  
ATOM    493  HA  ALA A  32      13.553  -3.481 -11.427  1.00  1.54           H  
ATOM    494 1HB  ALA A  32      12.741  -3.023  -9.169  1.00  1.54           H  
ATOM    495 2HB  ALA A  32      12.400  -1.665 -10.274  1.00  1.54           H  
ATOM    496 3HB  ALA A  32      11.095  -2.784  -9.818  1.00  1.54           H  
ATOM    497  N   THR A  33      11.296  -5.704 -11.625  1.00  1.69           N  
ATOM    498  CA  THR A  33      10.866  -7.087 -11.405  1.00  1.69           C  
ATOM    499  C   THR A  33      11.276  -8.024 -12.541  1.00  1.69           C  
ATOM    500  O   THR A  33      11.530  -9.212 -12.330  1.00  1.69           O  
ATOM    501  CB  THR A  33       9.342  -7.184 -11.248  1.00  1.69           C  
ATOM    502  OG1 THR A  33       8.910  -6.374 -10.147  1.00  1.69           O  
ATOM    503  CG2 THR A  33       8.940  -8.622 -11.012  1.00  1.69           C  
ATOM    504  H   THR A  33      10.876  -5.217 -12.409  1.00  1.69           H  
ATOM    505  HA  THR A  33      11.330  -7.446 -10.488  1.00  1.69           H  
ATOM    506  HB  THR A  33       8.866  -6.825 -12.156  1.00  1.69           H  
ATOM    507  HG1 THR A  33       8.983  -5.434 -10.410  1.00  1.69           H  
ATOM    508 1HG2 THR A  33       7.858  -8.684 -10.910  1.00  1.69           H  
ATOM    509 2HG2 THR A  33       9.263  -9.226 -11.860  1.00  1.69           H  
ATOM    510 3HG2 THR A  33       9.414  -8.986 -10.102  1.00  1.69           H  
ATOM    511  N   GLU A  34      11.232  -7.522 -13.759  1.00  1.78           N  
ATOM    512  CA  GLU A  34      11.513  -8.316 -14.938  1.00  1.78           C  
ATOM    513  C   GLU A  34      13.007  -8.507 -15.190  1.00  1.78           C  
ATOM    514  O   GLU A  34      13.839  -7.657 -14.849  1.00  1.78           O  
ATOM    515  CB  GLU A  34      10.867  -7.664 -16.164  1.00  1.78           C  
ATOM    516  CG  GLU A  34       9.333  -7.633 -16.128  1.00  1.78           C  
ATOM    517  CD  GLU A  34       8.714  -6.966 -17.338  1.00  1.78           C  
ATOM    518  OE1 GLU A  34       9.435  -6.633 -18.252  1.00  1.78           O  
ATOM    519  OE2 GLU A  34       7.518  -6.782 -17.340  1.00  1.78           O  
ATOM    520  H   GLU A  34      10.973  -6.549 -13.875  1.00  1.78           H  
ATOM    521  HA  GLU A  34      11.066  -9.300 -14.797  1.00  1.78           H  
ATOM    522 1HB  GLU A  34      11.217  -6.632 -16.246  1.00  1.78           H  
ATOM    523 2HB  GLU A  34      11.177  -8.190 -17.067  1.00  1.78           H  
ATOM    524 1HG  GLU A  34       8.970  -8.656 -16.070  1.00  1.78           H  
ATOM    525 2HG  GLU A  34       9.010  -7.116 -15.228  1.00  1.78           H  
ATOM    526  N   ARG A  35      13.327  -9.631 -15.833  1.00  1.80           N  
ATOM    527  CA  ARG A  35      14.664 -10.000 -16.312  1.00  1.80           C  
ATOM    528  C   ARG A  35      15.822  -9.793 -15.339  1.00  1.80           C  
ATOM    529  O   ARG A  35      16.363 -10.763 -14.796  1.00  1.80           O  
ATOM    530  CB  ARG A  35      14.990  -9.250 -17.596  1.00  1.80           C  
ATOM    531  CG  ARG A  35      14.155  -9.647 -18.804  1.00  1.80           C  
ATOM    532  CD  ARG A  35      14.549  -8.878 -20.022  1.00  1.80           C  
ATOM    533  NE  ARG A  35      13.765  -9.260 -21.190  1.00  1.80           N  
ATOM    534  CZ  ARG A  35      13.891  -8.705 -22.414  1.00  1.80           C  
ATOM    535  NH1 ARG A  35      14.770  -7.748 -22.616  1.00  1.80           N  
ATOM    536  NH2 ARG A  35      13.132  -9.125 -23.411  1.00  1.80           N  
ATOM    537  H   ARG A  35      12.573 -10.272 -16.031  1.00  1.80           H  
ATOM    538  HA  ARG A  35      14.633 -11.062 -16.557  1.00  1.80           H  
ATOM    539 1HB  ARG A  35      14.854  -8.180 -17.446  1.00  1.80           H  
ATOM    540 2HB  ARG A  35      16.037  -9.414 -17.852  1.00  1.80           H  
ATOM    541 1HG  ARG A  35      14.292 -10.709 -19.007  1.00  1.80           H  
ATOM    542 2HG  ARG A  35      13.101  -9.447 -18.599  1.00  1.80           H  
ATOM    543 1HD  ARG A  35      14.395  -7.814 -19.842  1.00  1.80           H  
ATOM    544 2HD  ARG A  35      15.601  -9.060 -20.242  1.00  1.80           H  
ATOM    545  HE  ARG A  35      13.079  -9.994 -21.075  1.00  1.80           H  
ATOM    546 1HH1 ARG A  35      15.352  -7.427 -21.854  1.00  1.80           H  
ATOM    547 2HH1 ARG A  35      14.864  -7.334 -23.532  1.00  1.80           H  
ATOM    548 1HH2 ARG A  35      12.457  -9.861 -23.257  1.00  1.80           H  
ATOM    549 2HH2 ARG A  35      13.227  -8.710 -24.326  1.00  1.80           H  
ATOM    550  N   GLY A  36      16.237  -8.541 -15.158  1.00  1.73           N  
ATOM    551  CA  GLY A  36      17.390  -8.235 -14.329  1.00  1.73           C  
ATOM    552  C   GLY A  36      17.157  -8.701 -12.913  1.00  1.73           C  
ATOM    553  O   GLY A  36      18.072  -9.196 -12.254  1.00  1.73           O  
ATOM    554  H   GLY A  36      15.686  -7.789 -15.556  1.00  1.73           H  
ATOM    555 1HA  GLY A  36      18.275  -8.717 -14.741  1.00  1.73           H  
ATOM    556 2HA  GLY A  36      17.571  -7.159 -14.339  1.00  1.73           H  
ATOM    557  N   ALA A  37      15.922  -8.557 -12.442  1.00  1.61           N  
ATOM    558  CA  ALA A  37      15.617  -8.967 -11.082  1.00  1.61           C  
ATOM    559  C   ALA A  37      15.800 -10.455 -10.938  1.00  1.61           C  
ATOM    560  O   ALA A  37      16.312 -10.932  -9.927  1.00  1.61           O  
ATOM    561  CB  ALA A  37      14.219  -8.608 -10.713  1.00  1.61           C  
ATOM    562  H   ALA A  37      15.208  -8.158 -13.059  1.00  1.61           H  
ATOM    563  HA  ALA A  37      16.307  -8.458 -10.408  1.00  1.61           H  
ATOM    564 1HB  ALA A  37      14.011  -8.917  -9.694  1.00  1.61           H  
ATOM    565 2HB  ALA A  37      14.075  -7.535 -10.811  1.00  1.61           H  
ATOM    566 3HB  ALA A  37      13.591  -9.126 -11.369  1.00  1.61           H  
ATOM    567  N   GLY A  38      15.397 -11.193 -11.977  1.00  1.47           N  
ATOM    568  CA  GLY A  38      15.497 -12.640 -11.983  1.00  1.47           C  
ATOM    569  C   GLY A  38      16.952 -13.044 -11.888  1.00  1.47           C  
ATOM    570  O   GLY A  38      17.306 -13.978 -11.165  1.00  1.47           O  
ATOM    571  H   GLY A  38      15.013 -10.727 -12.786  1.00  1.47           H  
ATOM    572 1HA  GLY A  38      14.935 -13.052 -11.145  1.00  1.47           H  
ATOM    573 2HA  GLY A  38      15.061 -13.031 -12.901  1.00  1.47           H  
ATOM    574  N   ARG A  39      17.809 -12.310 -12.593  1.00  1.35           N  
ATOM    575  CA  ARG A  39      19.232 -12.594 -12.543  1.00  1.35           C  
ATOM    576  C   ARG A  39      19.772 -12.327 -11.139  1.00  1.35           C  
ATOM    577  O   ARG A  39      20.567 -13.106 -10.608  1.00  1.35           O  
ATOM    578  CB  ARG A  39      19.975 -11.751 -13.564  1.00  1.35           C  
ATOM    579  CG  ARG A  39      19.712 -12.146 -15.014  1.00  1.35           C  
ATOM    580  CD  ARG A  39      20.402 -11.243 -15.973  1.00  1.35           C  
ATOM    581  NE  ARG A  39      20.150 -11.623 -17.357  1.00  1.35           N  
ATOM    582  CZ  ARG A  39      20.517 -10.897 -18.433  1.00  1.35           C  
ATOM    583  NH1 ARG A  39      21.151  -9.756 -18.274  1.00  1.35           N  
ATOM    584  NH2 ARG A  39      20.240 -11.333 -19.650  1.00  1.35           N  
ATOM    585  H   ARG A  39      17.447 -11.567 -13.195  1.00  1.35           H  
ATOM    586  HA  ARG A  39      19.385 -13.644 -12.785  1.00  1.35           H  
ATOM    587 1HB  ARG A  39      19.691 -10.710 -13.452  1.00  1.35           H  
ATOM    588 2HB  ARG A  39      21.045 -11.818 -13.384  1.00  1.35           H  
ATOM    589 1HG  ARG A  39      20.057 -13.164 -15.183  1.00  1.35           H  
ATOM    590 2HG  ARG A  39      18.638 -12.089 -15.206  1.00  1.35           H  
ATOM    591 1HD  ARG A  39      20.043 -10.225 -15.831  1.00  1.35           H  
ATOM    592 2HD  ARG A  39      21.476 -11.278 -15.799  1.00  1.35           H  
ATOM    593  HE  ARG A  39      19.665 -12.495 -17.522  1.00  1.35           H  
ATOM    594 1HH1 ARG A  39      21.365  -9.422 -17.345  1.00  1.35           H  
ATOM    595 2HH1 ARG A  39      21.425  -9.214 -19.080  1.00  1.35           H  
ATOM    596 1HH2 ARG A  39      19.755 -12.210 -19.775  1.00  1.35           H  
ATOM    597 2HH2 ARG A  39      20.515 -10.789 -20.455  1.00  1.35           H  
ATOM    598  N   GLN A  40      19.299 -11.259 -10.498  1.00  1.27           N  
ATOM    599  CA  GLN A  40      19.788 -10.972  -9.159  1.00  1.27           C  
ATOM    600  C   GLN A  40      19.327 -12.057  -8.190  1.00  1.27           C  
ATOM    601  O   GLN A  40      20.115 -12.526  -7.356  1.00  1.27           O  
ATOM    602  CB  GLN A  40      19.325  -9.586  -8.692  1.00  1.27           C  
ATOM    603  CG  GLN A  40      19.923  -8.428  -9.519  1.00  1.27           C  
ATOM    604  CD  GLN A  40      21.444  -8.410  -9.526  1.00  1.27           C  
ATOM    605  OE1 GLN A  40      22.106  -8.416  -8.484  1.00  1.27           O  
ATOM    606  NE2 GLN A  40      22.020  -8.409 -10.719  1.00  1.27           N  
ATOM    607  H   GLN A  40      18.644 -10.626 -10.963  1.00  1.27           H  
ATOM    608  HA  GLN A  40      20.876 -10.980  -9.179  1.00  1.27           H  
ATOM    609 1HB  GLN A  40      18.237  -9.527  -8.772  1.00  1.27           H  
ATOM    610 2HB  GLN A  40      19.580  -9.448  -7.640  1.00  1.27           H  
ATOM    611 1HG  GLN A  40      19.593  -8.524 -10.539  1.00  1.27           H  
ATOM    612 2HG  GLN A  40      19.568  -7.481  -9.104  1.00  1.27           H  
ATOM    613 1HE2 GLN A  40      23.017  -8.409 -10.796  1.00  1.27           H  
ATOM    614 2HE2 GLN A  40      21.461  -8.408 -11.549  1.00  1.27           H  
ATOM    615  N   HIS A  41      18.104 -12.558  -8.401  1.00  1.22           N  
ATOM    616  CA  HIS A  41      17.546 -13.617  -7.575  1.00  1.22           C  
ATOM    617  C   HIS A  41      18.348 -14.903  -7.781  1.00  1.22           C  
ATOM    618  O   HIS A  41      18.668 -15.609  -6.822  1.00  1.22           O  
ATOM    619  CB  HIS A  41      16.076 -13.858  -7.951  1.00  1.22           C  
ATOM    620  CG  HIS A  41      15.121 -12.758  -7.549  1.00  1.22           C  
ATOM    621  ND1 HIS A  41      13.876 -12.604  -8.136  1.00  1.22           N  
ATOM    622  CD2 HIS A  41      15.209 -11.790  -6.602  1.00  1.22           C  
ATOM    623  CE1 HIS A  41      13.252 -11.579  -7.571  1.00  1.22           C  
ATOM    624  NE2 HIS A  41      14.036 -11.077  -6.633  1.00  1.22           N  
ATOM    625  H   HIS A  41      17.517 -12.132  -9.117  1.00  1.22           H  
ATOM    626  HA  HIS A  41      17.601 -13.335  -6.524  1.00  1.22           H  
ATOM    627 1HB  HIS A  41      15.999 -13.987  -9.021  1.00  1.22           H  
ATOM    628 2HB  HIS A  41      15.737 -14.782  -7.491  1.00  1.22           H  
ATOM    629  HD2 HIS A  41      16.037 -11.620  -5.935  1.00  1.22           H  
ATOM    630  HE1 HIS A  41      12.255 -11.219  -7.823  1.00  1.22           H  
ATOM    631  HE2 HIS A  41      13.802 -10.283  -6.008  1.00  1.22           H  
ATOM    632  N   ALA A  42      18.734 -15.176  -9.034  1.00  1.17           N  
ATOM    633  CA  ALA A  42      19.522 -16.353  -9.400  1.00  1.17           C  
ATOM    634  C   ALA A  42      20.858 -16.365  -8.668  1.00  1.17           C  
ATOM    635  O   ALA A  42      21.373 -17.422  -8.300  1.00  1.17           O  
ATOM    636  CB  ALA A  42      19.762 -16.382 -10.899  1.00  1.17           C  
ATOM    637  H   ALA A  42      18.424 -14.558  -9.782  1.00  1.17           H  
ATOM    638  HA  ALA A  42      18.962 -17.239  -9.109  1.00  1.17           H  
ATOM    639 1HB  ALA A  42      20.328 -17.274 -11.161  1.00  1.17           H  
ATOM    640 2HB  ALA A  42      18.804 -16.389 -11.419  1.00  1.17           H  
ATOM    641 3HB  ALA A  42      20.323 -15.504 -11.191  1.00  1.17           H  
ATOM    642  N   LYS A  43      21.394 -15.171  -8.425  1.00  1.11           N  
ATOM    643  CA  LYS A  43      22.665 -14.987  -7.741  1.00  1.11           C  
ATOM    644  C   LYS A  43      22.524 -14.946  -6.214  1.00  1.11           C  
ATOM    645  O   LYS A  43      23.512 -14.726  -5.509  1.00  1.11           O  
ATOM    646  CB  LYS A  43      23.352 -13.716  -8.236  1.00  1.11           C  
ATOM    647  CG  LYS A  43      23.712 -13.729  -9.722  1.00  1.11           C  
ATOM    648  CD  LYS A  43      24.758 -14.781 -10.043  1.00  1.11           C  
ATOM    649  CE  LYS A  43      25.167 -14.709 -11.509  1.00  1.11           C  
ATOM    650  NZ  LYS A  43      26.174 -15.751 -11.861  1.00  1.11           N  
ATOM    651  H   LYS A  43      20.917 -14.345  -8.792  1.00  1.11           H  
ATOM    652  HA  LYS A  43      23.304 -15.834  -7.988  1.00  1.11           H  
ATOM    653 1HB  LYS A  43      22.681 -12.869  -8.075  1.00  1.11           H  
ATOM    654 2HB  LYS A  43      24.257 -13.540  -7.660  1.00  1.11           H  
ATOM    655 1HG  LYS A  43      22.825 -13.957 -10.301  1.00  1.11           H  
ATOM    656 2HG  LYS A  43      24.075 -12.749 -10.022  1.00  1.11           H  
ATOM    657 1HD  LYS A  43      25.637 -14.631  -9.415  1.00  1.11           H  
ATOM    658 2HD  LYS A  43      24.347 -15.771  -9.837  1.00  1.11           H  
ATOM    659 1HE  LYS A  43      24.283 -14.847 -12.129  1.00  1.11           H  
ATOM    660 2HE  LYS A  43      25.591 -13.726 -11.712  1.00  1.11           H  
ATOM    661 1HZ  LYS A  43      26.415 -15.669 -12.838  1.00  1.11           H  
ATOM    662 2HZ  LYS A  43      27.003 -15.625 -11.298  1.00  1.11           H  
ATOM    663 3HZ  LYS A  43      25.786 -16.667 -11.687  1.00  1.11           H  
ATOM    664  N   GLY A  44      21.306 -15.149  -5.697  1.00  1.04           N  
ATOM    665  CA  GLY A  44      21.069 -15.148  -4.259  1.00  1.04           C  
ATOM    666  C   GLY A  44      20.822 -13.776  -3.631  1.00  1.04           C  
ATOM    667  O   GLY A  44      20.970 -13.628  -2.416  1.00  1.04           O  
ATOM    668  H   GLY A  44      20.510 -15.327  -6.306  1.00  1.04           H  
ATOM    669 1HA  GLY A  44      20.207 -15.785  -4.060  1.00  1.04           H  
ATOM    670 2HA  GLY A  44      21.917 -15.618  -3.765  1.00  1.04           H  
ATOM    671  N   LYS A  45      20.460 -12.772  -4.436  1.00  0.97           N  
ATOM    672  CA  LYS A  45      20.227 -11.432  -3.900  1.00  0.97           C  
ATOM    673  C   LYS A  45      18.831 -10.882  -4.204  1.00  0.97           C  
ATOM    674  O   LYS A  45      18.286 -11.091  -5.282  1.00  0.97           O  
ATOM    675  CB  LYS A  45      21.263 -10.475  -4.487  1.00  0.97           C  
ATOM    676  CG  LYS A  45      22.709 -10.787  -4.121  1.00  0.97           C  
ATOM    677  CD  LYS A  45      23.634  -9.881  -4.892  1.00  0.97           C  
ATOM    678  CE  LYS A  45      23.605 -10.282  -6.349  1.00  0.97           C  
ATOM    679  NZ  LYS A  45      24.560  -9.514  -7.175  1.00  0.97           N  
ATOM    680  H   LYS A  45      20.348 -12.922  -5.439  1.00  0.97           H  
ATOM    681  HA  LYS A  45      20.342 -11.464  -2.817  1.00  0.97           H  
ATOM    682 1HB  LYS A  45      21.183 -10.490  -5.577  1.00  0.97           H  
ATOM    683 2HB  LYS A  45      21.039  -9.457  -4.158  1.00  0.97           H  
ATOM    684 1HG  LYS A  45      22.857 -10.652  -3.051  1.00  0.97           H  
ATOM    685 2HG  LYS A  45      22.941 -11.823  -4.375  1.00  0.97           H  
ATOM    686 1HD  LYS A  45      23.304  -8.842  -4.795  1.00  0.97           H  
ATOM    687 2HD  LYS A  45      24.641  -9.957  -4.519  1.00  0.97           H  
ATOM    688 1HE  LYS A  45      23.839 -11.340  -6.431  1.00  0.97           H  
ATOM    689 2HE  LYS A  45      22.598 -10.120  -6.725  1.00  0.97           H  
ATOM    690 1HZ  LYS A  45      24.477  -9.817  -8.135  1.00  0.97           H  
ATOM    691 2HZ  LYS A  45      24.337  -8.520  -7.109  1.00  0.97           H  
ATOM    692 3HZ  LYS A  45      25.497  -9.687  -6.847  1.00  0.97           H  
ATOM    693  N   LEU A  46      18.293 -10.112  -3.268  1.00  0.91           N  
ATOM    694  CA  LEU A  46      17.013  -9.401  -3.441  1.00  0.91           C  
ATOM    695  C   LEU A  46      17.174  -8.054  -4.164  1.00  0.91           C  
ATOM    696  O   LEU A  46      18.280  -7.507  -4.192  1.00  0.91           O  
ATOM    697  CB  LEU A  46      16.367  -9.159  -2.090  1.00  0.91           C  
ATOM    698  CG  LEU A  46      15.979 -10.357  -1.270  1.00  0.91           C  
ATOM    699  CD1 LEU A  46      15.456  -9.855   0.081  1.00  0.91           C  
ATOM    700  CD2 LEU A  46      14.917 -11.155  -2.029  1.00  0.91           C  
ATOM    701  H   LEU A  46      18.791 -10.043  -2.369  1.00  0.91           H  
ATOM    702  HA  LEU A  46      16.346 -10.025  -4.034  1.00  0.91           H  
ATOM    703 1HB  LEU A  46      17.062  -8.605  -1.496  1.00  0.91           H  
ATOM    704 2HB  LEU A  46      15.497  -8.556  -2.228  1.00  0.91           H  
ATOM    705  HG  LEU A  46      16.856 -10.987  -1.087  1.00  0.91           H  
ATOM    706 1HD1 LEU A  46      15.172 -10.704   0.699  1.00  0.91           H  
ATOM    707 2HD1 LEU A  46      16.247  -9.288   0.582  1.00  0.91           H  
ATOM    708 3HD1 LEU A  46      14.592  -9.212  -0.074  1.00  0.91           H  
ATOM    709 1HD2 LEU A  46      14.621 -12.023  -1.442  1.00  0.91           H  
ATOM    710 2HD2 LEU A  46      14.044 -10.525  -2.211  1.00  0.91           H  
ATOM    711 3HD2 LEU A  46      15.326 -11.485  -2.986  1.00  0.91           H  
ATOM    712  N   THR A  47      16.074  -7.525  -4.748  1.00  0.86           N  
ATOM    713  CA  THR A  47      16.061  -6.209  -5.425  1.00  0.86           C  
ATOM    714  C   THR A  47      16.004  -5.084  -4.406  1.00  0.86           C  
ATOM    715  O   THR A  47      15.704  -5.345  -3.251  1.00  0.86           O  
ATOM    716  CB  THR A  47      14.828  -6.069  -6.331  1.00  0.86           C  
ATOM    717  OG1 THR A  47      13.634  -6.154  -5.496  1.00  0.86           O  
ATOM    718  CG2 THR A  47      14.800  -7.176  -7.399  1.00  0.86           C  
ATOM    719  H   THR A  47      15.186  -8.043  -4.700  1.00  0.86           H  
ATOM    720  HA  THR A  47      16.971  -6.100  -6.017  1.00  0.86           H  
ATOM    721  HB  THR A  47      14.849  -5.094  -6.827  1.00  0.86           H  
ATOM    722  HG1 THR A  47      13.523  -7.101  -5.221  1.00  0.86           H  
ATOM    723 1HG2 THR A  47      13.913  -7.050  -8.019  1.00  0.86           H  
ATOM    724 2HG2 THR A  47      15.692  -7.106  -8.023  1.00  0.86           H  
ATOM    725 3HG2 THR A  47      14.771  -8.152  -6.914  1.00  0.86           H  
ATOM    726  N   ALA A  48      16.226  -3.830  -4.820  1.00  0.82           N  
ATOM    727  CA  ALA A  48      16.206  -2.722  -3.852  1.00  0.82           C  
ATOM    728  C   ALA A  48      14.901  -2.594  -3.104  1.00  0.82           C  
ATOM    729  O   ALA A  48      14.892  -2.364  -1.893  1.00  0.82           O  
ATOM    730  CB  ALA A  48      16.431  -1.415  -4.549  1.00  0.82           C  
ATOM    731  H   ALA A  48      16.448  -3.651  -5.794  1.00  0.82           H  
ATOM    732  HA  ALA A  48      17.003  -2.896  -3.132  1.00  0.82           H  
ATOM    733 1HB  ALA A  48      16.447  -0.603  -3.837  1.00  0.82           H  
ATOM    734 2HB  ALA A  48      17.353  -1.459  -5.060  1.00  0.82           H  
ATOM    735 3HB  ALA A  48      15.626  -1.247  -5.263  1.00  0.82           H  
ATOM    736  N   ARG A  49      13.786  -2.769  -3.805  1.00  0.78           N  
ATOM    737  CA  ARG A  49      12.516  -2.673  -3.119  1.00  0.78           C  
ATOM    738  C   ARG A  49      12.400  -3.784  -2.101  1.00  0.78           C  
ATOM    739  O   ARG A  49      12.046  -3.541  -0.947  1.00  0.78           O  
ATOM    740  CB  ARG A  49      11.344  -2.723  -4.077  1.00  0.78           C  
ATOM    741  CG  ARG A  49       9.994  -2.562  -3.392  1.00  0.78           C  
ATOM    742  CD  ARG A  49       8.868  -2.534  -4.352  1.00  0.78           C  
ATOM    743  NE  ARG A  49       8.961  -1.379  -5.220  1.00  0.78           N  
ATOM    744  CZ  ARG A  49       8.597  -0.136  -4.851  1.00  0.78           C  
ATOM    745  NH1 ARG A  49       8.125   0.072  -3.637  1.00  0.78           N  
ATOM    746  NH2 ARG A  49       8.718   0.877  -5.690  1.00  0.78           N  
ATOM    747  H   ARG A  49      13.829  -2.971  -4.794  1.00  0.78           H  
ATOM    748  HA  ARG A  49      12.478  -1.719  -2.589  1.00  0.78           H  
ATOM    749 1HB  ARG A  49      11.446  -1.939  -4.825  1.00  0.78           H  
ATOM    750 2HB  ARG A  49      11.342  -3.682  -4.597  1.00  0.78           H  
ATOM    751 1HG  ARG A  49       9.835  -3.400  -2.701  1.00  0.78           H  
ATOM    752 2HG  ARG A  49       9.985  -1.630  -2.825  1.00  0.78           H  
ATOM    753 1HD  ARG A  49       8.884  -3.432  -4.968  1.00  0.78           H  
ATOM    754 2HD  ARG A  49       7.926  -2.481  -3.806  1.00  0.78           H  
ATOM    755  HE  ARG A  49       9.324  -1.511  -6.154  1.00  0.78           H  
ATOM    756 1HH1 ARG A  49       8.032  -0.699  -2.985  1.00  0.78           H  
ATOM    757 2HH1 ARG A  49       7.853   1.011  -3.358  1.00  0.78           H  
ATOM    758 1HH2 ARG A  49       9.084   0.736  -6.617  1.00  0.78           H  
ATOM    759 2HH2 ARG A  49       8.464   1.823  -5.371  1.00  0.78           H  
ATOM    760  N   GLU A  50      12.738  -5.010  -2.511  1.00  0.76           N  
ATOM    761  CA  GLU A  50      12.618  -6.130  -1.590  1.00  0.76           C  
ATOM    762  C   GLU A  50      13.553  -5.963  -0.394  1.00  0.76           C  
ATOM    763  O   GLU A  50      13.183  -6.273   0.742  1.00  0.76           O  
ATOM    764  CB  GLU A  50      12.906  -7.421  -2.338  1.00  0.76           C  
ATOM    765  CG  GLU A  50      11.841  -7.828  -3.319  1.00  0.76           C  
ATOM    766  CD  GLU A  50      12.273  -8.942  -4.232  1.00  0.76           C  
ATOM    767  OE1 GLU A  50      13.398  -8.891  -4.728  1.00  0.76           O  
ATOM    768  OE2 GLU A  50      11.500  -9.842  -4.441  1.00  0.76           O  
ATOM    769  H   GLU A  50      13.072  -5.186  -3.468  1.00  0.76           H  
ATOM    770  HA  GLU A  50      11.593  -6.159  -1.221  1.00  0.76           H  
ATOM    771 1HB  GLU A  50      13.817  -7.294  -2.904  1.00  0.76           H  
ATOM    772 2HB  GLU A  50      13.054  -8.233  -1.634  1.00  0.76           H  
ATOM    773 1HG  GLU A  50      10.961  -8.149  -2.765  1.00  0.76           H  
ATOM    774 2HG  GLU A  50      11.563  -6.957  -3.914  1.00  0.76           H  
ATOM    775  N   ARG A  51      14.751  -5.439  -0.640  1.00  0.74           N  
ATOM    776  CA  ARG A  51      15.717  -5.229   0.416  1.00  0.74           C  
ATOM    777  C   ARG A  51      15.229  -4.209   1.445  1.00  0.74           C  
ATOM    778  O   ARG A  51      15.334  -4.442   2.654  1.00  0.74           O  
ATOM    779  CB  ARG A  51      17.043  -4.797  -0.171  1.00  0.74           C  
ATOM    780  CG  ARG A  51      17.790  -5.908  -0.893  1.00  0.74           C  
ATOM    781  CD  ARG A  51      19.180  -5.586  -1.096  1.00  0.74           C  
ATOM    782  NE  ARG A  51      19.452  -4.423  -1.922  1.00  0.74           N  
ATOM    783  CZ  ARG A  51      19.727  -4.388  -3.234  1.00  0.74           C  
ATOM    784  NH1 ARG A  51      19.791  -5.427  -4.007  1.00  0.74           N  
ATOM    785  NH2 ARG A  51      19.979  -3.262  -3.791  1.00  0.74           N  
ATOM    786  H   ARG A  51      15.005  -5.208  -1.596  1.00  0.74           H  
ATOM    787  HA  ARG A  51      15.875  -6.181   0.923  1.00  0.74           H  
ATOM    788 1HB  ARG A  51      16.849  -4.029  -0.912  1.00  0.74           H  
ATOM    789 2HB  ARG A  51      17.652  -4.360   0.556  1.00  0.74           H  
ATOM    790 1HG  ARG A  51      17.745  -6.775  -0.259  1.00  0.74           H  
ATOM    791 2HG  ARG A  51      17.358  -6.143  -1.837  1.00  0.74           H  
ATOM    792 1HD  ARG A  51      19.581  -5.410  -0.138  1.00  0.74           H  
ATOM    793 2HD  ARG A  51      19.678  -6.449  -1.546  1.00  0.74           H  
ATOM    794  HE  ARG A  51      19.443  -3.534  -1.452  1.00  0.74           H  
ATOM    795 1HH1 ARG A  51      19.571  -6.364  -3.680  1.00  0.74           H  
ATOM    796 2HH1 ARG A  51      20.071  -5.261  -4.986  1.00  0.74           H  
ATOM    797 1HH2 ARG A  51      19.957  -2.396  -3.277  1.00  0.74           H  
ATOM    798 2HH2 ARG A  51      20.211  -3.271  -4.798  1.00  0.74           H  
ATOM    799  N   ILE A  52      14.625  -3.114   0.985  1.00  0.72           N  
ATOM    800  CA  ILE A  52      14.084  -2.143   1.924  1.00  0.72           C  
ATOM    801  C   ILE A  52      12.920  -2.760   2.697  1.00  0.72           C  
ATOM    802  O   ILE A  52      12.828  -2.585   3.913  1.00  0.72           O  
ATOM    803  CB  ILE A  52      13.674  -0.824   1.258  1.00  0.72           C  
ATOM    804  CG1 ILE A  52      14.916  -0.081   0.758  1.00  0.72           C  
ATOM    805  CG2 ILE A  52      12.931   0.025   2.254  1.00  0.72           C  
ATOM    806  CD1 ILE A  52      14.594   1.086  -0.129  1.00  0.72           C  
ATOM    807  H   ILE A  52      14.559  -2.944  -0.022  1.00  0.72           H  
ATOM    808  HA  ILE A  52      14.864  -1.897   2.642  1.00  0.72           H  
ATOM    809  HB  ILE A  52      13.035  -1.035   0.393  1.00  0.72           H  
ATOM    810 1HG1 ILE A  52      15.483   0.280   1.616  1.00  0.72           H  
ATOM    811 2HG1 ILE A  52      15.539  -0.780   0.197  1.00  0.72           H  
ATOM    812 1HG2 ILE A  52      12.638   0.952   1.786  1.00  0.72           H  
ATOM    813 2HG2 ILE A  52      12.040  -0.507   2.593  1.00  0.72           H  
ATOM    814 3HG2 ILE A  52      13.578   0.231   3.103  1.00  0.72           H  
ATOM    815 1HD1 ILE A  52      15.510   1.575  -0.455  1.00  0.72           H  
ATOM    816 2HD1 ILE A  52      14.052   0.714  -0.989  1.00  0.72           H  
ATOM    817 3HD1 ILE A  52      13.981   1.803   0.412  1.00  0.72           H  
ATOM    818  N   ASP A  53      12.033  -3.491   2.004  1.00  0.70           N  
ATOM    819  CA  ASP A  53      10.908  -4.156   2.667  1.00  0.70           C  
ATOM    820  C   ASP A  53      11.389  -5.169   3.722  1.00  0.70           C  
ATOM    821  O   ASP A  53      10.703  -5.404   4.708  1.00  0.70           O  
ATOM    822  CB  ASP A  53       9.982  -4.845   1.656  1.00  0.70           C  
ATOM    823  CG  ASP A  53       9.103  -3.863   0.818  1.00  0.70           C  
ATOM    824  OD1 ASP A  53       9.031  -2.703   1.162  1.00  0.70           O  
ATOM    825  OD2 ASP A  53       8.490  -4.303  -0.136  1.00  0.70           O  
ATOM    826  H   ASP A  53      12.142  -3.594   0.993  1.00  0.70           H  
ATOM    827  HA  ASP A  53      10.324  -3.395   3.186  1.00  0.70           H  
ATOM    828 1HB  ASP A  53      10.592  -5.430   0.967  1.00  0.70           H  
ATOM    829 2HB  ASP A  53       9.330  -5.540   2.181  1.00  0.70           H  
ATOM    830  N   LEU A  54      12.543  -5.807   3.488  1.00  0.69           N  
ATOM    831  CA  LEU A  54      13.120  -6.732   4.466  1.00  0.69           C  
ATOM    832  C   LEU A  54      13.653  -5.973   5.695  1.00  0.69           C  
ATOM    833  O   LEU A  54      13.450  -6.400   6.839  1.00  0.69           O  
ATOM    834  CB  LEU A  54      14.213  -7.588   3.804  1.00  0.69           C  
ATOM    835  CG  LEU A  54      14.914  -8.618   4.697  1.00  0.69           C  
ATOM    836  CD1 LEU A  54      13.891  -9.539   5.303  1.00  0.69           C  
ATOM    837  CD2 LEU A  54      15.876  -9.442   3.845  1.00  0.69           C  
ATOM    838  H   LEU A  54      13.034  -5.648   2.612  1.00  0.69           H  
ATOM    839  HA  LEU A  54      12.332  -7.401   4.800  1.00  0.69           H  
ATOM    840 1HB  LEU A  54      13.778  -8.113   2.955  1.00  0.69           H  
ATOM    841 2HB  LEU A  54      14.985  -6.916   3.423  1.00  0.69           H  
ATOM    842  HG  LEU A  54      15.458  -8.103   5.490  1.00  0.69           H  
ATOM    843 1HD1 LEU A  54      14.388 -10.265   5.928  1.00  0.69           H  
ATOM    844 2HD1 LEU A  54      13.192  -8.959   5.907  1.00  0.69           H  
ATOM    845 3HD1 LEU A  54      13.347 -10.051   4.510  1.00  0.69           H  
ATOM    846 1HD2 LEU A  54      16.384 -10.176   4.465  1.00  0.69           H  
ATOM    847 2HD2 LEU A  54      15.312  -9.950   3.070  1.00  0.69           H  
ATOM    848 3HD2 LEU A  54      16.595  -8.798   3.381  1.00  0.69           H  
ATOM    849  N   LEU A  55      14.354  -4.860   5.465  1.00  0.69           N  
ATOM    850  CA  LEU A  55      14.908  -4.028   6.536  1.00  0.69           C  
ATOM    851  C   LEU A  55      13.847  -3.366   7.421  1.00  0.69           C  
ATOM    852  O   LEU A  55      13.939  -3.402   8.650  1.00  0.69           O  
ATOM    853  CB  LEU A  55      15.740  -2.890   5.943  1.00  0.69           C  
ATOM    854  CG  LEU A  55      16.307  -1.904   6.927  1.00  0.69           C  
ATOM    855  CD1 LEU A  55      17.295  -2.591   7.877  1.00  0.69           C  
ATOM    856  CD2 LEU A  55      16.953  -0.758   6.179  1.00  0.69           C  
ATOM    857  H   LEU A  55      14.511  -4.582   4.494  1.00  0.69           H  
ATOM    858  HA  LEU A  55      15.539  -4.657   7.162  1.00  0.69           H  
ATOM    859 1HB  LEU A  55      16.536  -3.298   5.380  1.00  0.69           H  
ATOM    860 2HB  LEU A  55      15.103  -2.330   5.256  1.00  0.69           H  
ATOM    861  HG  LEU A  55      15.496  -1.533   7.508  1.00  0.69           H  
ATOM    862 1HD1 LEU A  55      17.668  -1.868   8.600  1.00  0.69           H  
ATOM    863 2HD1 LEU A  55      16.787  -3.397   8.400  1.00  0.69           H  
ATOM    864 3HD1 LEU A  55      18.129  -2.992   7.311  1.00  0.69           H  
ATOM    865 1HD2 LEU A  55      17.324  -0.030   6.894  1.00  0.69           H  
ATOM    866 2HD2 LEU A  55      17.776  -1.133   5.576  1.00  0.69           H  
ATOM    867 3HD2 LEU A  55      16.215  -0.289   5.531  1.00  0.69           H  
ATOM    868  N   LEU A  56      12.880  -2.713   6.772  1.00  0.70           N  
ATOM    869  CA  LEU A  56      11.840  -1.924   7.429  1.00  0.70           C  
ATOM    870  C   LEU A  56      10.573  -2.710   7.629  1.00  0.70           C  
ATOM    871  O   LEU A  56      10.351  -3.706   6.965  1.00  0.70           O  
ATOM    872  CB  LEU A  56      11.444  -0.700   6.583  1.00  0.70           C  
ATOM    873  CG  LEU A  56      12.539   0.267   6.207  1.00  0.70           C  
ATOM    874  CD1 LEU A  56      11.961   1.370   5.398  1.00  0.70           C  
ATOM    875  CD2 LEU A  56      13.151   0.766   7.404  1.00  0.70           C  
ATOM    876  H   LEU A  56      12.872  -2.753   5.756  1.00  0.70           H  
ATOM    877  HA  LEU A  56      12.199  -1.596   8.397  1.00  0.70           H  
ATOM    878 1HB  LEU A  56      11.000  -1.065   5.652  1.00  0.70           H  
ATOM    879 2HB  LEU A  56      10.680  -0.141   7.128  1.00  0.70           H  
ATOM    880  HG  LEU A  56      13.289  -0.246   5.599  1.00  0.70           H  
ATOM    881 1HD1 LEU A  56      12.736   2.070   5.117  1.00  0.70           H  
ATOM    882 2HD1 LEU A  56      11.506   0.952   4.513  1.00  0.70           H  
ATOM    883 3HD1 LEU A  56      11.209   1.883   5.983  1.00  0.70           H  
ATOM    884 1HD2 LEU A  56      13.942   1.448   7.159  1.00  0.70           H  
ATOM    885 2HD2 LEU A  56      12.408   1.273   8.023  1.00  0.70           H  
ATOM    886 3HD2 LEU A  56      13.539  -0.079   7.911  1.00  0.70           H  
ATOM    887  N   ASP A  57       9.712  -2.238   8.522  1.00  0.70           N  
ATOM    888  CA  ASP A  57       8.381  -2.816   8.650  1.00  0.70           C  
ATOM    889  C   ASP A  57       7.563  -2.253   7.465  1.00  0.70           C  
ATOM    890  O   ASP A  57       7.213  -1.070   7.499  1.00  0.70           O  
ATOM    891  CB  ASP A  57       7.758  -2.398   9.992  1.00  0.70           C  
ATOM    892  CG  ASP A  57       6.374  -3.001  10.251  1.00  0.70           C  
ATOM    893  OD1 ASP A  57       5.816  -3.571   9.346  1.00  0.70           O  
ATOM    894  OD2 ASP A  57       5.891  -2.885  11.353  1.00  0.70           O  
ATOM    895  H   ASP A  57       9.978  -1.439   9.100  1.00  0.70           H  
ATOM    896  HA  ASP A  57       8.453  -3.896   8.626  1.00  0.70           H  
ATOM    897 1HB  ASP A  57       8.420  -2.697  10.804  1.00  0.70           H  
ATOM    898 2HB  ASP A  57       7.681  -1.306  10.033  1.00  0.70           H  
ATOM    899  N   PRO A  58       7.211  -3.052   6.424  1.00  0.70           N  
ATOM    900  CA  PRO A  58       6.612  -2.613   5.161  1.00  0.70           C  
ATOM    901  C   PRO A  58       5.446  -1.641   5.285  1.00  0.70           C  
ATOM    902  O   PRO A  58       5.332  -0.701   4.496  1.00  0.70           O  
ATOM    903  CB  PRO A  58       6.095  -3.936   4.575  1.00  0.70           C  
ATOM    904  CG  PRO A  58       7.042  -4.974   5.102  1.00  0.70           C  
ATOM    905  CD  PRO A  58       7.339  -4.536   6.520  1.00  0.70           C  
ATOM    906  HA  PRO A  58       7.403  -2.190   4.520  1.00  0.70           H  
ATOM    907 1HB  PRO A  58       5.048  -4.103   4.890  1.00  0.70           H  
ATOM    908 2HB  PRO A  58       6.096  -3.881   3.474  1.00  0.70           H  
ATOM    909 1HG  PRO A  58       6.589  -5.972   5.053  1.00  0.70           H  
ATOM    910 2HG  PRO A  58       7.958  -5.006   4.480  1.00  0.70           H  
ATOM    911 1HD  PRO A  58       6.603  -4.939   7.239  1.00  0.70           H  
ATOM    912 2HD  PRO A  58       8.351  -4.866   6.732  1.00  0.70           H  
ATOM    913  N   ASP A  59       4.629  -1.801   6.320  1.00  0.70           N  
ATOM    914  CA  ASP A  59       3.466  -0.941   6.509  1.00  0.70           C  
ATOM    915  C   ASP A  59       3.827   0.518   6.771  1.00  0.70           C  
ATOM    916  O   ASP A  59       2.986   1.406   6.623  1.00  0.70           O  
ATOM    917  CB  ASP A  59       2.576  -1.474   7.629  1.00  0.70           C  
ATOM    918  CG  ASP A  59       1.807  -2.745   7.220  1.00  0.70           C  
ATOM    919  OD1 ASP A  59       1.801  -3.068   6.050  1.00  0.70           O  
ATOM    920  OD2 ASP A  59       1.208  -3.358   8.073  1.00  0.70           O  
ATOM    921  H   ASP A  59       4.793  -2.549   6.986  1.00  0.70           H  
ATOM    922  HA  ASP A  59       2.881  -0.970   5.589  1.00  0.70           H  
ATOM    923 1HB  ASP A  59       3.200  -1.710   8.500  1.00  0.70           H  
ATOM    924 2HB  ASP A  59       1.866  -0.706   7.930  1.00  0.70           H  
ATOM    925  N   SER A  60       5.058   0.762   7.212  1.00  0.69           N  
ATOM    926  CA  SER A  60       5.503   2.107   7.509  1.00  0.69           C  
ATOM    927  C   SER A  60       6.425   2.695   6.442  1.00  0.69           C  
ATOM    928  O   SER A  60       6.947   3.793   6.642  1.00  0.69           O  
ATOM    929  CB  SER A  60       6.192   2.140   8.860  1.00  0.69           C  
ATOM    930  OG  SER A  60       7.369   1.355   8.874  1.00  0.69           O  
ATOM    931  H   SER A  60       5.719  -0.007   7.311  1.00  0.69           H  
ATOM    932  HA  SER A  60       4.621   2.745   7.569  1.00  0.69           H  
ATOM    933 1HB  SER A  60       6.435   3.168   9.127  1.00  0.69           H  
ATOM    934 2HB  SER A  60       5.503   1.762   9.612  1.00  0.69           H  
ATOM    935  HG  SER A  60       7.168   0.557   8.307  1.00  0.69           H  
ATOM    936  N   PHE A  61       6.674   1.988   5.329  1.00  0.68           N  
ATOM    937  CA  PHE A  61       7.615   2.563   4.364  1.00  0.68           C  
ATOM    938  C   PHE A  61       6.976   3.533   3.386  1.00  0.68           C  
ATOM    939  O   PHE A  61       6.025   3.208   2.672  1.00  0.68           O  
ATOM    940  CB  PHE A  61       8.387   1.502   3.565  1.00  0.68           C  
ATOM    941  CG  PHE A  61       9.388   2.129   2.520  1.00  0.68           C  
ATOM    942  CD1 PHE A  61      10.388   3.004   2.920  1.00  0.68           C  
ATOM    943  CD2 PHE A  61       9.319   1.827   1.159  1.00  0.68           C  
ATOM    944  CE1 PHE A  61      11.270   3.561   2.018  1.00  0.68           C  
ATOM    945  CE2 PHE A  61      10.219   2.396   0.251  1.00  0.68           C  
ATOM    946  CZ  PHE A  61      11.189   3.265   0.691  1.00  0.68           C  
ATOM    947  H   PHE A  61       6.216   1.091   5.147  1.00  0.68           H  
ATOM    948  HA  PHE A  61       8.361   3.119   4.928  1.00  0.68           H  
ATOM    949 1HB  PHE A  61       8.953   0.870   4.248  1.00  0.68           H  
ATOM    950 2HB  PHE A  61       7.683   0.859   3.033  1.00  0.68           H  
ATOM    951  HD1 PHE A  61      10.466   3.257   3.967  1.00  0.68           H  
ATOM    952  HD2 PHE A  61       8.549   1.139   0.808  1.00  0.68           H  
ATOM    953  HE1 PHE A  61      12.028   4.239   2.371  1.00  0.68           H  
ATOM    954  HE2 PHE A  61      10.153   2.155  -0.812  1.00  0.68           H  
ATOM    955  HZ  PHE A  61      11.890   3.715  -0.014  1.00  0.68           H  
ATOM    956  N   THR A  62       7.551   4.725   3.348  1.00  0.68           N  
ATOM    957  CA  THR A  62       7.155   5.785   2.450  1.00  0.68           C  
ATOM    958  C   THR A  62       8.263   6.046   1.452  1.00  0.68           C  
ATOM    959  O   THR A  62       9.370   6.432   1.830  1.00  0.68           O  
ATOM    960  CB  THR A  62       6.871   7.083   3.221  1.00  0.68           C  
ATOM    961  OG1 THR A  62       5.790   6.870   4.143  1.00  0.68           O  
ATOM    962  CG2 THR A  62       6.537   8.211   2.255  1.00  0.68           C  
ATOM    963  H   THR A  62       8.313   4.901   3.995  1.00  0.68           H  
ATOM    964  HA  THR A  62       6.261   5.481   1.907  1.00  0.68           H  
ATOM    965  HB  THR A  62       7.759   7.353   3.790  1.00  0.68           H  
ATOM    966  HG1 THR A  62       6.106   6.348   4.890  1.00  0.68           H  
ATOM    967 1HG2 THR A  62       6.349   9.126   2.810  1.00  0.68           H  
ATOM    968 2HG2 THR A  62       7.378   8.368   1.574  1.00  0.68           H  
ATOM    969 3HG2 THR A  62       5.651   7.947   1.680  1.00  0.68           H  
ATOM    970  N   GLU A  63       7.961   5.837   0.175  1.00  0.68           N  
ATOM    971  CA  GLU A  63       8.951   6.035  -0.875  1.00  0.68           C  
ATOM    972  C   GLU A  63       8.893   7.467  -1.371  1.00  0.68           C  
ATOM    973  O   GLU A  63       7.805   8.009  -1.589  1.00  0.68           O  
ATOM    974  CB  GLU A  63       8.736   5.061  -2.037  1.00  0.68           C  
ATOM    975  CG  GLU A  63       9.823   5.120  -3.119  1.00  0.68           C  
ATOM    976  CD  GLU A  63       9.614   4.130  -4.247  1.00  0.68           C  
ATOM    977  OE1 GLU A  63       8.623   3.425  -4.237  1.00  0.68           O  
ATOM    978  OE2 GLU A  63      10.441   4.085  -5.131  1.00  0.68           O  
ATOM    979  H   GLU A  63       7.030   5.525  -0.064  1.00  0.68           H  
ATOM    980  HA  GLU A  63       9.943   5.858  -0.462  1.00  0.68           H  
ATOM    981 1HB  GLU A  63       8.688   4.044  -1.658  1.00  0.68           H  
ATOM    982 2HB  GLU A  63       7.782   5.276  -2.515  1.00  0.68           H  
ATOM    983 1HG  GLU A  63       9.850   6.126  -3.543  1.00  0.68           H  
ATOM    984 2HG  GLU A  63      10.788   4.938  -2.648  1.00  0.68           H  
ATOM    985  N   LEU A  64      10.054   8.079  -1.513  1.00  0.70           N  
ATOM    986  CA  LEU A  64      10.150   9.443  -1.999  1.00  0.70           C  
ATOM    987  C   LEU A  64      10.692   9.491  -3.422  1.00  0.70           C  
ATOM    988  O   LEU A  64      11.592   8.730  -3.773  1.00  0.70           O  
ATOM    989  CB  LEU A  64      11.053  10.244  -1.051  1.00  0.70           C  
ATOM    990  CG  LEU A  64      10.541  10.304   0.398  1.00  0.70           C  
ATOM    991  CD1 LEU A  64      11.546  11.043   1.244  1.00  0.70           C  
ATOM    992  CD2 LEU A  64       9.189  10.984   0.423  1.00  0.70           C  
ATOM    993  H   LEU A  64      10.898   7.554  -1.296  1.00  0.70           H  
ATOM    994  HA  LEU A  64       9.155   9.885  -1.995  1.00  0.70           H  
ATOM    995 1HB  LEU A  64      12.039   9.784  -1.043  1.00  0.70           H  
ATOM    996 2HB  LEU A  64      11.147  11.263  -1.430  1.00  0.70           H  
ATOM    997  HG  LEU A  64      10.425   9.299   0.790  1.00  0.70           H  
ATOM    998 1HD1 LEU A  64      11.198  11.090   2.267  1.00  0.70           H  
ATOM    999 2HD1 LEU A  64      12.507  10.529   1.212  1.00  0.70           H  
ATOM   1000 3HD1 LEU A  64      11.662  12.051   0.855  1.00  0.70           H  
ATOM   1001 1HD2 LEU A  64       8.813  11.026   1.433  1.00  0.70           H  
ATOM   1002 2HD2 LEU A  64       9.283  11.997   0.031  1.00  0.70           H  
ATOM   1003 3HD2 LEU A  64       8.488  10.419  -0.195  1.00  0.70           H  
ATOM   1004  N   ASP A  65      10.148  10.386  -4.246  1.00  0.72           N  
ATOM   1005  CA  ASP A  65      10.641  10.567  -5.614  1.00  0.72           C  
ATOM   1006  C   ASP A  65      10.749   9.248  -6.403  1.00  0.72           C  
ATOM   1007  O   ASP A  65      11.678   9.058  -7.198  1.00  0.72           O  
ATOM   1008  CB  ASP A  65      11.997  11.275  -5.565  1.00  0.72           C  
ATOM   1009  CG  ASP A  65      11.907  12.689  -5.038  1.00  0.72           C  
ATOM   1010  OD1 ASP A  65      10.928  13.349  -5.265  1.00  0.72           O  
ATOM   1011  OD2 ASP A  65      12.831  13.114  -4.389  1.00  0.72           O  
ATOM   1012  H   ASP A  65       9.393  10.969  -3.910  1.00  0.72           H  
ATOM   1013  HA  ASP A  65       9.941  11.215  -6.142  1.00  0.72           H  
ATOM   1014 1HB  ASP A  65      12.660  10.741  -4.903  1.00  0.72           H  
ATOM   1015 2HB  ASP A  65      12.449  11.286  -6.545  1.00  0.72           H  
ATOM   1016  N   ALA A  66       9.738   8.383  -6.266  1.00  0.75           N  
ATOM   1017  CA  ALA A  66       9.733   7.065  -6.914  1.00  0.75           C  
ATOM   1018  C   ALA A  66       9.896   7.134  -8.421  1.00  0.75           C  
ATOM   1019  O   ALA A  66      10.574   6.300  -9.017  1.00  0.75           O  
ATOM   1020  CB  ALA A  66       8.417   6.358  -6.631  1.00  0.75           C  
ATOM   1021  H   ALA A  66       8.989   8.618  -5.633  1.00  0.75           H  
ATOM   1022  HA  ALA A  66      10.554   6.483  -6.495  1.00  0.75           H  
ATOM   1023 1HB  ALA A  66       8.439   5.365  -7.083  1.00  0.75           H  
ATOM   1024 2HB  ALA A  66       8.277   6.264  -5.557  1.00  0.75           H  
ATOM   1025 3HB  ALA A  66       7.596   6.929  -7.051  1.00  0.75           H  
ATOM   1026  N   LEU A  67       9.307   8.148  -9.026  1.00  0.81           N  
ATOM   1027  CA  LEU A  67       9.326   8.291 -10.468  1.00  0.81           C  
ATOM   1028  C   LEU A  67      10.369   9.280 -10.986  1.00  0.81           C  
ATOM   1029  O   LEU A  67      10.301   9.707 -12.136  1.00  0.81           O  
ATOM   1030  CB  LEU A  67       7.921   8.669 -10.947  1.00  0.81           C  
ATOM   1031  CG  LEU A  67       6.833   7.601 -10.640  1.00  0.81           C  
ATOM   1032  CD1 LEU A  67       5.466   8.101 -11.096  1.00  0.81           C  
ATOM   1033  CD2 LEU A  67       7.213   6.307 -11.351  1.00  0.81           C  
ATOM   1034  H   LEU A  67       8.805   8.822  -8.470  1.00  0.81           H  
ATOM   1035  HA  LEU A  67       9.564   7.317 -10.896  1.00  0.81           H  
ATOM   1036 1HB  LEU A  67       7.629   9.601 -10.471  1.00  0.81           H  
ATOM   1037 2HB  LEU A  67       7.951   8.820 -12.026  1.00  0.81           H  
ATOM   1038  HG  LEU A  67       6.784   7.421  -9.569  1.00  0.81           H  
ATOM   1039 1HD1 LEU A  67       4.702   7.349 -10.881  1.00  0.81           H  
ATOM   1040 2HD1 LEU A  67       5.225   9.020 -10.568  1.00  0.81           H  
ATOM   1041 3HD1 LEU A  67       5.495   8.293 -12.160  1.00  0.81           H  
ATOM   1042 1HD2 LEU A  67       6.479   5.562 -11.149  1.00  0.81           H  
ATOM   1043 2HD2 LEU A  67       7.267   6.476 -12.425  1.00  0.81           H  
ATOM   1044 3HD2 LEU A  67       8.184   5.967 -10.995  1.00  0.81           H  
ATOM   1045  N   ALA A  68      11.314   9.714 -10.149  1.00  0.88           N  
ATOM   1046  CA  ALA A  68      12.334  10.618 -10.681  1.00  0.88           C  
ATOM   1047  C   ALA A  68      13.091   9.923 -11.810  1.00  0.88           C  
ATOM   1048  O   ALA A  68      13.601   8.813 -11.630  1.00  0.88           O  
ATOM   1049  CB  ALA A  68      13.300  11.033  -9.599  1.00  0.88           C  
ATOM   1050  H   ALA A  68      11.360   9.392  -9.181  1.00  0.88           H  
ATOM   1051  HA  ALA A  68      11.838  11.500 -11.087  1.00  0.88           H  
ATOM   1052 1HB  ALA A  68      14.040  11.708 -10.014  1.00  0.88           H  
ATOM   1053 2HB  ALA A  68      12.757  11.534  -8.804  1.00  0.88           H  
ATOM   1054 3HB  ALA A  68      13.784  10.152  -9.212  1.00  0.88           H  
ATOM   1055  N   ARG A  69      13.262  10.600 -12.945  1.00  0.99           N  
ATOM   1056  CA  ARG A  69      13.946   9.983 -14.084  1.00  0.99           C  
ATOM   1057  C   ARG A  69      15.234  10.708 -14.424  1.00  0.99           C  
ATOM   1058  O   ARG A  69      15.377  11.899 -14.160  1.00  0.99           O  
ATOM   1059  CB  ARG A  69      13.051   9.957 -15.332  1.00  0.99           C  
ATOM   1060  CG  ARG A  69      11.724   9.182 -15.155  1.00  0.99           C  
ATOM   1061  CD  ARG A  69      10.800   9.200 -16.368  1.00  0.99           C  
ATOM   1062  NE  ARG A  69      11.203   8.285 -17.448  1.00  0.99           N  
ATOM   1063  CZ  ARG A  69      10.692   8.306 -18.706  1.00  0.99           C  
ATOM   1064  NH1 ARG A  69       9.803   9.229 -19.020  1.00  0.99           N  
ATOM   1065  NH2 ARG A  69      11.053   7.416 -19.632  1.00  0.99           N  
ATOM   1066  H   ARG A  69      12.860  11.521 -13.042  1.00  0.99           H  
ATOM   1067  HA  ARG A  69      14.193   8.953 -13.826  1.00  0.99           H  
ATOM   1068 1HB  ARG A  69      12.808  10.974 -15.629  1.00  0.99           H  
ATOM   1069 2HB  ARG A  69      13.594   9.494 -16.158  1.00  0.99           H  
ATOM   1070 1HG  ARG A  69      11.951   8.147 -14.907  1.00  0.99           H  
ATOM   1071 2HG  ARG A  69      11.179   9.625 -14.345  1.00  0.99           H  
ATOM   1072 1HD  ARG A  69       9.801   8.909 -16.041  1.00  0.99           H  
ATOM   1073 2HD  ARG A  69      10.766  10.208 -16.773  1.00  0.99           H  
ATOM   1074  HE  ARG A  69      11.861   7.550 -17.211  1.00  0.99           H  
ATOM   1075 1HH1 ARG A  69       9.519   9.909 -18.331  1.00  0.99           H  
ATOM   1076 2HH1 ARG A  69       9.412   9.256 -19.951  1.00  0.99           H  
ATOM   1077 1HH2 ARG A  69      11.737   6.662 -19.442  1.00  0.99           H  
ATOM   1078 2HH2 ARG A  69      10.644   7.463 -20.551  1.00  0.99           H  
ATOM   1079  N   HIS A  70      16.139   9.967 -15.049  1.00  1.15           N  
ATOM   1080  CA  HIS A  70      17.447  10.407 -15.525  1.00  1.15           C  
ATOM   1081  C   HIS A  70      17.409  11.677 -16.385  1.00  1.15           C  
ATOM   1082  O   HIS A  70      16.657  11.753 -17.356  1.00  1.15           O  
ATOM   1083  CB  HIS A  70      18.003   9.236 -16.341  1.00  1.15           C  
ATOM   1084  CG  HIS A  70      19.311   9.390 -16.972  1.00  1.15           C  
ATOM   1085  ND1 HIS A  70      20.487   9.407 -16.278  1.00  1.15           N  
ATOM   1086  CD2 HIS A  70      19.637   9.511 -18.277  1.00  1.15           C  
ATOM   1087  CE1 HIS A  70      21.483   9.530 -17.142  1.00  1.15           C  
ATOM   1088  NE2 HIS A  70      20.981   9.595 -18.342  1.00  1.15           N  
ATOM   1089  H   HIS A  70      15.902   8.999 -15.199  1.00  1.15           H  
ATOM   1090  HA  HIS A  70      18.099  10.588 -14.672  1.00  1.15           H  
ATOM   1091 1HB  HIS A  70      18.069   8.364 -15.685  1.00  1.15           H  
ATOM   1092 2HB  HIS A  70      17.292   8.983 -17.112  1.00  1.15           H  
ATOM   1093  HD2 HIS A  70      18.957   9.535 -19.131  1.00  1.15           H  
ATOM   1094  HE1 HIS A  70      22.534   9.568 -16.926  1.00  1.15           H  
ATOM   1095  HE2 HIS A  70      21.510   9.697 -19.209  1.00  1.15           H  
ATOM   1096  N   ARG A  71      18.230  12.669 -16.002  1.00  1.36           N  
ATOM   1097  CA  ARG A  71      18.348  13.956 -16.703  1.00  1.36           C  
ATOM   1098  C   ARG A  71      19.404  14.036 -17.819  1.00  1.36           C  
ATOM   1099  O   ARG A  71      19.197  14.691 -18.838  1.00  1.36           O  
ATOM   1100  CB  ARG A  71      18.658  15.088 -15.713  1.00  1.36           C  
ATOM   1101  CG  ARG A  71      17.494  15.533 -14.817  1.00  1.36           C  
ATOM   1102  CD  ARG A  71      17.784  16.846 -14.081  1.00  1.36           C  
ATOM   1103  NE  ARG A  71      18.795  16.766 -12.983  1.00  1.36           N  
ATOM   1104  CZ  ARG A  71      18.470  16.493 -11.687  1.00  1.36           C  
ATOM   1105  NH1 ARG A  71      17.218  16.258 -11.371  1.00  1.36           N  
ATOM   1106  NH2 ARG A  71      19.352  16.476 -10.692  1.00  1.36           N  
ATOM   1107  H   ARG A  71      18.793  12.515 -15.182  1.00  1.36           H  
ATOM   1108  HA  ARG A  71      17.378  14.167 -17.153  1.00  1.36           H  
ATOM   1109 1HB  ARG A  71      19.472  14.779 -15.055  1.00  1.36           H  
ATOM   1110 2HB  ARG A  71      19.003  15.962 -16.263  1.00  1.36           H  
ATOM   1111 1HG  ARG A  71      16.616  15.693 -15.442  1.00  1.36           H  
ATOM   1112 2HG  ARG A  71      17.266  14.769 -14.091  1.00  1.36           H  
ATOM   1113 1HD  ARG A  71      18.140  17.577 -14.805  1.00  1.36           H  
ATOM   1114 2HD  ARG A  71      16.853  17.208 -13.646  1.00  1.36           H  
ATOM   1115  HE  ARG A  71      19.771  16.956 -13.206  1.00  1.36           H  
ATOM   1116 1HH1 ARG A  71      16.497  16.263 -12.077  1.00  1.36           H  
ATOM   1117 2HH1 ARG A  71      16.992  16.085 -10.379  1.00  1.36           H  
ATOM   1118 1HH2 ARG A  71      20.346  16.701 -10.806  1.00  1.36           H  
ATOM   1119 2HH2 ARG A  71      18.987  16.271  -9.748  1.00  1.36           H  
ATOM   1120  N   CYS A  72      20.569  13.451 -17.585  1.00  1.60           N  
ATOM   1121  CA  CYS A  72      21.696  13.579 -18.508  1.00  1.60           C  
ATOM   1122  C   CYS A  72      21.506  12.860 -19.836  1.00  1.60           C  
ATOM   1123  O   CYS A  72      21.235  11.665 -19.858  1.00  1.60           O  
ATOM   1124  CB  CYS A  72      22.957  13.054 -17.855  1.00  1.60           C  
ATOM   1125  SG  CYS A  72      24.420  13.182 -18.874  1.00  1.60           S  
ATOM   1126  H   CYS A  72      20.690  12.907 -16.744  1.00  1.60           H  
ATOM   1127  HA  CYS A  72      21.837  14.640 -18.711  1.00  1.60           H  
ATOM   1128 1HB  CYS A  72      23.144  13.591 -16.916  1.00  1.60           H  
ATOM   1129 2HB  CYS A  72      22.818  12.015 -17.602  1.00  1.60           H  
ATOM   1130  HG  CYS A  72      25.212  12.548 -18.004  1.00  1.60           H  
ATOM   1131  N   HIS A  73      21.703  13.569 -20.947  1.00  1.85           N  
ATOM   1132  CA  HIS A  73      21.560  12.939 -22.260  1.00  1.85           C  
ATOM   1133  C   HIS A  73      22.885  12.857 -23.038  1.00  1.85           C  
ATOM   1134  O   HIS A  73      22.917  12.881 -24.279  1.00  1.85           O  
ATOM   1135  CB  HIS A  73      20.509  13.655 -23.116  1.00  1.85           C  
ATOM   1136  CG  HIS A  73      19.082  13.605 -22.578  1.00  1.85           C  
ATOM   1137  ND1 HIS A  73      18.100  14.469 -23.024  1.00  1.85           N  
ATOM   1138  CD2 HIS A  73      18.479  12.800 -21.659  1.00  1.85           C  
ATOM   1139  CE1 HIS A  73      16.964  14.204 -22.405  1.00  1.85           C  
ATOM   1140  NE2 HIS A  73      17.164  13.206 -21.572  1.00  1.85           N  
ATOM   1141  H   HIS A  73      21.928  14.551 -20.883  1.00  1.85           H  
ATOM   1142  HA  HIS A  73      21.212  11.921 -22.110  1.00  1.85           H  
ATOM   1143 1HB  HIS A  73      20.791  14.700 -23.234  1.00  1.85           H  
ATOM   1144 2HB  HIS A  73      20.502  13.204 -24.111  1.00  1.85           H  
ATOM   1145  HD1 HIS A  73      18.207  15.180 -23.717  1.00  1.85           H  
ATOM   1146  HD2 HIS A  73      18.834  11.971 -21.043  1.00  1.85           H  
ATOM   1147  HE1 HIS A  73      16.067  14.780 -22.625  1.00  1.85           H  
ATOM   1148  N   ASN A  74      23.994  12.812 -22.316  1.00  2.04           N  
ATOM   1149  CA  ASN A  74      25.273  12.653 -22.987  1.00  2.04           C  
ATOM   1150  C   ASN A  74      25.257  11.308 -23.667  1.00  2.04           C  
ATOM   1151  O   ASN A  74      24.698  10.353 -23.146  1.00  2.04           O  
ATOM   1152  CB  ASN A  74      26.447  12.792 -22.044  1.00  2.04           C  
ATOM   1153  CG  ASN A  74      26.633  14.208 -21.582  1.00  2.04           C  
ATOM   1154  OD1 ASN A  74      26.210  15.159 -22.251  1.00  2.04           O  
ATOM   1155  ND2 ASN A  74      27.277  14.379 -20.468  1.00  2.04           N  
ATOM   1156  H   ASN A  74      23.938  12.827 -21.308  1.00  2.04           H  
ATOM   1157  HA  ASN A  74      25.365  13.412 -23.764  1.00  2.04           H  
ATOM   1158 1HB  ASN A  74      26.300  12.143 -21.178  1.00  2.04           H  
ATOM   1159 2HB  ASN A  74      27.357  12.463 -22.544  1.00  2.04           H  
ATOM   1160 1HD2 ASN A  74      27.437  15.304 -20.123  1.00  2.04           H  
ATOM   1161 2HD2 ASN A  74      27.613  13.586 -19.970  1.00  2.04           H  
ATOM   1162  N   TYR A  75      25.823  11.220 -24.860  1.00  2.12           N  
ATOM   1163  CA  TYR A  75      25.829   9.949 -25.581  1.00  2.12           C  
ATOM   1164  C   TYR A  75      24.390   9.465 -25.817  1.00  2.12           C  
ATOM   1165  O   TYR A  75      24.151   8.265 -25.981  1.00  2.12           O  
ATOM   1166  CB  TYR A  75      26.591   8.858 -24.803  1.00  2.12           C  
ATOM   1167  CG  TYR A  75      27.969   9.263 -24.332  1.00  2.12           C  
ATOM   1168  CD1 TYR A  75      28.149   9.585 -23.005  1.00  2.12           C  
ATOM   1169  CD2 TYR A  75      29.036   9.327 -25.211  1.00  2.12           C  
ATOM   1170  CE1 TYR A  75      29.386   9.969 -22.538  1.00  2.12           C  
ATOM   1171  CE2 TYR A  75      30.285   9.711 -24.747  1.00  2.12           C  
ATOM   1172  CZ  TYR A  75      30.458  10.031 -23.412  1.00  2.12           C  
ATOM   1173  OH  TYR A  75      31.697  10.415 -22.945  1.00  2.12           O  
ATOM   1174  H   TYR A  75      26.262  12.033 -25.267  1.00  2.12           H  
ATOM   1175  HA  TYR A  75      26.300  10.097 -26.553  1.00  2.12           H  
ATOM   1176 1HB  TYR A  75      26.016   8.524 -23.939  1.00  2.12           H  
ATOM   1177 2HB  TYR A  75      26.708   7.990 -25.450  1.00  2.12           H  
ATOM   1178  HD1 TYR A  75      27.300   9.531 -22.329  1.00  2.12           H  
ATOM   1179  HD2 TYR A  75      28.897   9.075 -26.262  1.00  2.12           H  
ATOM   1180  HE1 TYR A  75      29.518  10.220 -21.482  1.00  2.12           H  
ATOM   1181  HE2 TYR A  75      31.129   9.762 -25.434  1.00  2.12           H  
ATOM   1182  HH  TYR A  75      31.646  10.563 -21.994  1.00  2.12           H  
ATOM   1183  N   GLY A  76      23.433  10.394 -25.903  1.00  2.09           N  
ATOM   1184  CA  GLY A  76      22.054  10.003 -26.074  1.00  2.09           C  
ATOM   1185  C   GLY A  76      21.460   9.624 -24.723  1.00  2.09           C  
ATOM   1186  O   GLY A  76      21.075  10.487 -23.952  1.00  2.09           O  
ATOM   1187  H   GLY A  76      23.646  11.375 -25.740  1.00  2.09           H  
ATOM   1188 1HA  GLY A  76      21.492  10.835 -26.502  1.00  2.09           H  
ATOM   1189 2HA  GLY A  76      21.985   9.167 -26.765  1.00  2.09           H  
ATOM   1190  N   MET A  77      21.230   8.341 -24.495  1.00  1.95           N  
ATOM   1191  CA  MET A  77      20.586   7.842 -23.264  1.00  1.95           C  
ATOM   1192  C   MET A  77      19.166   8.395 -23.032  1.00  1.95           C  
ATOM   1193  O   MET A  77      18.585   8.170 -21.975  1.00  1.95           O  
ATOM   1194  CB  MET A  77      21.405   8.213 -22.001  1.00  1.95           C  
ATOM   1195  CG  MET A  77      22.775   7.562 -21.834  1.00  1.95           C  
ATOM   1196  SD  MET A  77      23.489   7.926 -20.179  1.00  1.95           S  
ATOM   1197  CE  MET A  77      24.136   9.590 -20.227  1.00  1.95           C  
ATOM   1198  H   MET A  77      21.573   7.674 -25.174  1.00  1.95           H  
ATOM   1199  HA  MET A  77      20.517   6.756 -23.337  1.00  1.95           H  
ATOM   1200 1HB  MET A  77      21.550   9.289 -21.938  1.00  1.95           H  
ATOM   1201 2HB  MET A  77      20.826   7.932 -21.123  1.00  1.95           H  
ATOM   1202 1HG  MET A  77      22.697   6.481 -21.955  1.00  1.95           H  
ATOM   1203 2HG  MET A  77      23.460   7.950 -22.597  1.00  1.95           H  
ATOM   1204 1HE  MET A  77      24.537   9.842 -19.258  1.00  1.95           H  
ATOM   1205 2HE  MET A  77      24.931   9.643 -20.948  1.00  1.95           H  
ATOM   1206 3HE  MET A  77      23.347  10.291 -20.493  1.00  1.95           H  
ATOM   1207  N   GLU A  78      18.571   9.038 -24.039  1.00  1.74           N  
ATOM   1208  CA  GLU A  78      17.231   9.606 -23.903  1.00  1.74           C  
ATOM   1209  C   GLU A  78      16.156   8.533 -24.018  1.00  1.74           C  
ATOM   1210  O   GLU A  78      15.297   8.381 -23.145  1.00  1.74           O  
ATOM   1211  CB  GLU A  78      17.025  10.689 -24.968  1.00  1.74           C  
ATOM   1212  CG  GLU A  78      15.686  11.407 -24.908  1.00  1.74           C  
ATOM   1213  CD  GLU A  78      15.555  12.510 -25.944  1.00  1.74           C  
ATOM   1214  OE1 GLU A  78      16.488  12.724 -26.683  1.00  1.74           O  
ATOM   1215  OE2 GLU A  78      14.516  13.131 -25.996  1.00  1.74           O  
ATOM   1216  H   GLU A  78      19.093   9.184 -24.889  1.00  1.74           H  
ATOM   1217  HA  GLU A  78      17.154  10.073 -22.921  1.00  1.74           H  
ATOM   1218 1HB  GLU A  78      17.806  11.446 -24.862  1.00  1.74           H  
ATOM   1219 2HB  GLU A  78      17.128  10.252 -25.961  1.00  1.74           H  
ATOM   1220 1HG  GLU A  78      14.888  10.681 -25.057  1.00  1.74           H  
ATOM   1221 2HG  GLU A  78      15.573  11.836 -23.915  1.00  1.74           H  
ATOM   1222  N   GLU A  79      16.252   7.733 -25.073  1.00  1.51           N  
ATOM   1223  CA  GLU A  79      15.292   6.672 -25.366  1.00  1.51           C  
ATOM   1224  C   GLU A  79      15.345   5.560 -24.323  1.00  1.51           C  
ATOM   1225  O   GLU A  79      14.401   4.791 -24.158  1.00  1.51           O  
ATOM   1226  CB  GLU A  79      15.572   6.094 -26.754  1.00  1.51           C  
ATOM   1227  CG  GLU A  79      15.301   7.067 -27.902  1.00  1.51           C  
ATOM   1228  CD  GLU A  79      15.594   6.482 -29.268  1.00  1.51           C  
ATOM   1229  OE1 GLU A  79      16.071   5.374 -29.334  1.00  1.51           O  
ATOM   1230  OE2 GLU A  79      15.337   7.150 -30.243  1.00  1.51           O  
ATOM   1231  H   GLU A  79      17.000   7.900 -25.728  1.00  1.51           H  
ATOM   1232  HA  GLU A  79      14.290   7.101 -25.357  1.00  1.51           H  
ATOM   1233 1HB  GLU A  79      16.615   5.785 -26.814  1.00  1.51           H  
ATOM   1234 2HB  GLU A  79      14.958   5.208 -26.910  1.00  1.51           H  
ATOM   1235 1HG  GLU A  79      14.256   7.371 -27.865  1.00  1.51           H  
ATOM   1236 2HG  GLU A  79      15.913   7.958 -27.753  1.00  1.51           H  
ATOM   1237  N   GLN A  80      16.481   5.470 -23.648  1.00  1.30           N  
ATOM   1238  CA  GLN A  80      16.753   4.450 -22.654  1.00  1.30           C  
ATOM   1239  C   GLN A  80      16.308   4.841 -21.247  1.00  1.30           C  
ATOM   1240  O   GLN A  80      16.483   4.060 -20.309  1.00  1.30           O  
ATOM   1241  CB  GLN A  80      18.250   4.153 -22.630  1.00  1.30           C  
ATOM   1242  CG  GLN A  80      18.785   3.555 -23.919  1.00  1.30           C  
ATOM   1243  CD  GLN A  80      20.285   3.336 -23.873  1.00  1.30           C  
ATOM   1244  OE1 GLN A  80      20.973   3.888 -23.010  1.00  1.30           O  
ATOM   1245  NE2 GLN A  80      20.800   2.533 -24.797  1.00  1.30           N  
ATOM   1246  H   GLN A  80      17.194   6.156 -23.838  1.00  1.30           H  
ATOM   1247  HA  GLN A  80      16.213   3.548 -22.937  1.00  1.30           H  
ATOM   1248 1HB  GLN A  80      18.792   5.078 -22.430  1.00  1.30           H  
ATOM   1249 2HB  GLN A  80      18.470   3.462 -21.818  1.00  1.30           H  
ATOM   1250 1HG  GLN A  80      18.301   2.593 -24.088  1.00  1.30           H  
ATOM   1251 2HG  GLN A  80      18.562   4.236 -24.742  1.00  1.30           H  
ATOM   1252 1HE2 GLN A  80      21.784   2.351 -24.814  1.00  1.30           H  
ATOM   1253 2HE2 GLN A  80      20.204   2.107 -25.478  1.00  1.30           H  
ATOM   1254  N   ARG A  81      15.763   6.047 -21.072  1.00  1.13           N  
ATOM   1255  CA  ARG A  81      15.398   6.470 -19.730  1.00  1.13           C  
ATOM   1256  C   ARG A  81      14.324   5.558 -19.104  1.00  1.13           C  
ATOM   1257  O   ARG A  81      13.259   5.367 -19.700  1.00  1.13           O  
ATOM   1258  CB  ARG A  81      14.856   7.892 -19.755  1.00  1.13           C  
ATOM   1259  CG  ARG A  81      15.863   8.979 -20.029  1.00  1.13           C  
ATOM   1260  CD  ARG A  81      15.205  10.301 -20.163  1.00  1.13           C  
ATOM   1261  NE  ARG A  81      14.367  10.360 -21.369  1.00  1.13           N  
ATOM   1262  CZ  ARG A  81      13.513  11.362 -21.672  1.00  1.13           C  
ATOM   1263  NH1 ARG A  81      13.376  12.385 -20.854  1.00  1.13           N  
ATOM   1264  NH2 ARG A  81      12.808  11.325 -22.793  1.00  1.13           N  
ATOM   1265  H   ARG A  81      15.613   6.685 -21.858  1.00  1.13           H  
ATOM   1266  HA  ARG A  81      16.315   6.477 -19.158  1.00  1.13           H  
ATOM   1267 1HB  ARG A  81      14.096   7.965 -20.532  1.00  1.13           H  
ATOM   1268 2HB  ARG A  81      14.374   8.113 -18.801  1.00  1.13           H  
ATOM   1269 1HG  ARG A  81      16.566   9.039 -19.219  1.00  1.13           H  
ATOM   1270 2HG  ARG A  81      16.395   8.763 -20.939  1.00  1.13           H  
ATOM   1271 1HD  ARG A  81      14.578  10.489 -19.293  1.00  1.13           H  
ATOM   1272 2HD  ARG A  81      15.968  11.074 -20.233  1.00  1.13           H  
ATOM   1273  HE  ARG A  81      14.459   9.580 -22.045  1.00  1.13           H  
ATOM   1274 1HH1 ARG A  81      13.916  12.422 -20.000  1.00  1.13           H  
ATOM   1275 2HH1 ARG A  81      12.742  13.133 -21.086  1.00  1.13           H  
ATOM   1276 1HH2 ARG A  81      12.901  10.548 -23.437  1.00  1.13           H  
ATOM   1277 2HH2 ARG A  81      12.180  12.079 -23.016  1.00  1.13           H  
ATOM   1278  N   PRO A  82      14.546   5.038 -17.879  1.00  1.00           N  
ATOM   1279  CA  PRO A  82      13.653   4.174 -17.121  1.00  1.00           C  
ATOM   1280  C   PRO A  82      12.546   5.018 -16.531  1.00  1.00           C  
ATOM   1281  O   PRO A  82      12.640   6.241 -16.560  1.00  1.00           O  
ATOM   1282  CB  PRO A  82      14.570   3.593 -16.051  1.00  1.00           C  
ATOM   1283  CG  PRO A  82      15.596   4.671 -15.811  1.00  1.00           C  
ATOM   1284  CD  PRO A  82      15.832   5.298 -17.173  1.00  1.00           C  
ATOM   1285  HA  PRO A  82      13.248   3.392 -17.771  1.00  1.00           H  
ATOM   1286 1HB  PRO A  82      13.989   3.343 -15.147  1.00  1.00           H  
ATOM   1287 2HB  PRO A  82      15.014   2.654 -16.412  1.00  1.00           H  
ATOM   1288 1HG  PRO A  82      15.219   5.396 -15.077  1.00  1.00           H  
ATOM   1289 2HG  PRO A  82      16.495   4.227 -15.370  1.00  1.00           H  
ATOM   1290 1HD  PRO A  82      15.998   6.373 -17.024  1.00  1.00           H  
ATOM   1291 2HD  PRO A  82      16.669   4.792 -17.686  1.00  1.00           H  
ATOM   1292  N   TYR A  83      11.536   4.389 -15.932  1.00  0.89           N  
ATOM   1293  CA  TYR A  83      10.435   5.148 -15.316  1.00  0.89           C  
ATOM   1294  C   TYR A  83      10.728   5.594 -13.891  1.00  0.89           C  
ATOM   1295  O   TYR A  83       9.840   6.033 -13.169  1.00  0.89           O  
ATOM   1296  CB  TYR A  83       9.135   4.365 -15.336  1.00  0.89           C  
ATOM   1297  CG  TYR A  83       8.569   4.216 -16.707  1.00  0.89           C  
ATOM   1298  CD1 TYR A  83       8.535   2.981 -17.310  1.00  0.89           C  
ATOM   1299  CD2 TYR A  83       8.111   5.336 -17.383  1.00  0.89           C  
ATOM   1300  CE1 TYR A  83       8.031   2.849 -18.589  1.00  0.89           C  
ATOM   1301  CE2 TYR A  83       7.608   5.214 -18.659  1.00  0.89           C  
ATOM   1302  CZ  TYR A  83       7.565   3.974 -19.264  1.00  0.89           C  
ATOM   1303  OH  TYR A  83       7.062   3.850 -20.540  1.00  0.89           O  
ATOM   1304  H   TYR A  83      11.511   3.368 -15.918  1.00  0.89           H  
ATOM   1305  HA  TYR A  83      10.281   6.049 -15.905  1.00  0.89           H  
ATOM   1306 1HB  TYR A  83       9.309   3.367 -14.931  1.00  0.89           H  
ATOM   1307 2HB  TYR A  83       8.393   4.854 -14.703  1.00  0.89           H  
ATOM   1308  HD1 TYR A  83       8.895   2.107 -16.774  1.00  0.89           H  
ATOM   1309  HD2 TYR A  83       8.150   6.314 -16.904  1.00  0.89           H  
ATOM   1310  HE1 TYR A  83       7.997   1.867 -19.062  1.00  0.89           H  
ATOM   1311  HE2 TYR A  83       7.248   6.094 -19.191  1.00  0.89           H  
ATOM   1312  HH  TYR A  83       7.049   2.922 -20.790  1.00  0.89           H  
ATOM   1313  N   GLY A  84      11.980   5.481 -13.509  1.00  0.82           N  
ATOM   1314  CA  GLY A  84      12.480   5.887 -12.216  1.00  0.82           C  
ATOM   1315  C   GLY A  84      13.963   5.568 -12.193  1.00  0.82           C  
ATOM   1316  O   GLY A  84      14.411   4.615 -12.827  1.00  0.82           O  
ATOM   1317  H   GLY A  84      12.635   5.101 -14.172  1.00  0.82           H  
ATOM   1318 1HA  GLY A  84      12.297   6.943 -12.064  1.00  0.82           H  
ATOM   1319 2HA  GLY A  84      11.972   5.353 -11.421  1.00  0.82           H  
ATOM   1320  N   ASP A  85      14.727   6.297 -11.403  1.00  0.77           N  
ATOM   1321  CA  ASP A  85      16.170   6.072 -11.368  1.00  0.77           C  
ATOM   1322  C   ASP A  85      16.511   4.783 -10.626  1.00  0.77           C  
ATOM   1323  O   ASP A  85      15.664   4.173  -9.982  1.00  0.77           O  
ATOM   1324  CB  ASP A  85      16.863   7.284 -10.729  1.00  0.77           C  
ATOM   1325  CG  ASP A  85      18.337   7.504 -11.176  1.00  0.77           C  
ATOM   1326  OD1 ASP A  85      18.970   6.573 -11.586  1.00  0.77           O  
ATOM   1327  OD2 ASP A  85      18.803   8.606 -11.086  1.00  0.77           O  
ATOM   1328  H   ASP A  85      14.305   7.087 -10.917  1.00  0.77           H  
ATOM   1329  HA  ASP A  85      16.529   5.974 -12.392  1.00  0.77           H  
ATOM   1330 1HB  ASP A  85      16.293   8.188 -10.973  1.00  0.77           H  
ATOM   1331 2HB  ASP A  85      16.846   7.180  -9.643  1.00  0.77           H  
ATOM   1332  N   GLY A  86      17.779   4.387 -10.676  1.00  0.73           N  
ATOM   1333  CA  GLY A  86      18.262   3.139 -10.080  1.00  0.73           C  
ATOM   1334  C   GLY A  86      18.520   3.193  -8.575  1.00  0.73           C  
ATOM   1335  O   GLY A  86      19.488   2.607  -8.086  1.00  0.73           O  
ATOM   1336  H   GLY A  86      18.431   4.994 -11.169  1.00  0.73           H  
ATOM   1337 1HA  GLY A  86      17.538   2.350 -10.288  1.00  0.73           H  
ATOM   1338 2HA  GLY A  86      19.184   2.849 -10.583  1.00  0.73           H  
ATOM   1339  N   VAL A  87      17.661   3.886  -7.845  1.00  0.70           N  
ATOM   1340  CA  VAL A  87      17.751   3.924  -6.396  1.00  0.70           C  
ATOM   1341  C   VAL A  87      16.360   4.147  -5.814  1.00  0.70           C  
ATOM   1342  O   VAL A  87      15.592   4.982  -6.316  1.00  0.70           O  
ATOM   1343  CB  VAL A  87      18.728   5.027  -5.922  1.00  0.70           C  
ATOM   1344  CG1 VAL A  87      18.230   6.376  -6.309  1.00  0.70           C  
ATOM   1345  CG2 VAL A  87      18.958   4.942  -4.444  1.00  0.70           C  
ATOM   1346  H   VAL A  87      16.886   4.324  -8.329  1.00  0.70           H  
ATOM   1347  HA  VAL A  87      18.117   2.963  -6.051  1.00  0.70           H  
ATOM   1348  HB  VAL A  87      19.657   4.879  -6.415  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  87      18.948   7.130  -5.989  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  87      18.104   6.424  -7.392  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  87      17.281   6.544  -5.816  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  87      19.659   5.702  -4.190  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  87      18.038   5.095  -3.903  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  87      19.365   3.979  -4.196  1.00  0.70           H  
ATOM   1355  N   VAL A  88      16.069   3.462  -4.721  1.00  0.68           N  
ATOM   1356  CA  VAL A  88      14.824   3.620  -3.998  1.00  0.68           C  
ATOM   1357  C   VAL A  88      15.140   4.325  -2.704  1.00  0.68           C  
ATOM   1358  O   VAL A  88      16.052   3.929  -1.981  1.00  0.68           O  
ATOM   1359  CB  VAL A  88      14.175   2.257  -3.698  1.00  0.68           C  
ATOM   1360  CG1 VAL A  88      12.882   2.453  -2.907  1.00  0.68           C  
ATOM   1361  CG2 VAL A  88      13.904   1.513  -4.994  1.00  0.68           C  
ATOM   1362  H   VAL A  88      16.754   2.793  -4.386  1.00  0.68           H  
ATOM   1363  HA  VAL A  88      14.134   4.229  -4.583  1.00  0.68           H  
ATOM   1364  HB  VAL A  88      14.859   1.670  -3.087  1.00  0.68           H  
ATOM   1365 1HG1 VAL A  88      12.434   1.485  -2.684  1.00  0.68           H  
ATOM   1366 2HG1 VAL A  88      13.092   2.975  -1.979  1.00  0.68           H  
ATOM   1367 3HG1 VAL A  88      12.190   3.038  -3.501  1.00  0.68           H  
ATOM   1368 1HG2 VAL A  88      13.459   0.542  -4.769  1.00  0.68           H  
ATOM   1369 2HG2 VAL A  88      13.215   2.098  -5.606  1.00  0.68           H  
ATOM   1370 3HG2 VAL A  88      14.839   1.365  -5.536  1.00  0.68           H  
ATOM   1371  N   THR A  89      14.448   5.414  -2.439  1.00  0.67           N  
ATOM   1372  CA  THR A  89      14.725   6.184  -1.243  1.00  0.67           C  
ATOM   1373  C   THR A  89      13.471   6.472  -0.464  1.00  0.67           C  
ATOM   1374  O   THR A  89      12.381   6.488  -1.036  1.00  0.67           O  
ATOM   1375  CB  THR A  89      15.408   7.508  -1.603  1.00  0.67           C  
ATOM   1376  OG1 THR A  89      14.548   8.293  -2.423  1.00  0.67           O  
ATOM   1377  CG2 THR A  89      16.718   7.283  -2.336  1.00  0.67           C  
ATOM   1378  H   THR A  89      13.707   5.700  -3.063  1.00  0.67           H  
ATOM   1379  HA  THR A  89      15.386   5.615  -0.597  1.00  0.67           H  
ATOM   1380  HB  THR A  89      15.576   8.027  -0.712  1.00  0.67           H  
ATOM   1381  HG1 THR A  89      13.835   8.649  -1.889  1.00  0.67           H  
ATOM   1382 1HG2 THR A  89      17.182   8.235  -2.540  1.00  0.67           H  
ATOM   1383 2HG2 THR A  89      17.363   6.709  -1.728  1.00  0.67           H  
ATOM   1384 3HG2 THR A  89      16.537   6.760  -3.265  1.00  0.67           H  
ATOM   1385  N   GLY A  90      13.628   6.744   0.825  1.00  0.67           N  
ATOM   1386  CA  GLY A  90      12.472   7.103   1.627  1.00  0.67           C  
ATOM   1387  C   GLY A  90      12.701   6.914   3.112  1.00  0.67           C  
ATOM   1388  O   GLY A  90      13.823   7.054   3.600  1.00  0.67           O  
ATOM   1389  H   GLY A  90      14.557   6.663   1.247  1.00  0.67           H  
ATOM   1390 1HA  GLY A  90      12.214   8.136   1.436  1.00  0.67           H  
ATOM   1391 2HA  GLY A  90      11.632   6.502   1.308  1.00  0.67           H  
ATOM   1392  N   TYR A  91      11.621   6.640   3.832  1.00  0.68           N  
ATOM   1393  CA  TYR A  91      11.693   6.472   5.282  1.00  0.68           C  
ATOM   1394  C   TYR A  91      10.638   5.522   5.825  1.00  0.68           C  
ATOM   1395  O   TYR A  91       9.646   5.225   5.165  1.00  0.68           O  
ATOM   1396  CB  TYR A  91      11.581   7.832   5.980  1.00  0.68           C  
ATOM   1397  CG  TYR A  91      10.296   8.565   5.722  1.00  0.68           C  
ATOM   1398  CD1 TYR A  91       9.204   8.390   6.554  1.00  0.68           C  
ATOM   1399  CD2 TYR A  91      10.226   9.445   4.660  1.00  0.68           C  
ATOM   1400  CE1 TYR A  91       8.040   9.098   6.318  1.00  0.68           C  
ATOM   1401  CE2 TYR A  91       9.073  10.152   4.428  1.00  0.68           C  
ATOM   1402  CZ  TYR A  91       7.982   9.985   5.248  1.00  0.68           C  
ATOM   1403  OH  TYR A  91       6.830  10.703   5.013  1.00  0.68           O  
ATOM   1404  H   TYR A  91      10.732   6.551   3.335  1.00  0.68           H  
ATOM   1405  HA  TYR A  91      12.662   6.038   5.528  1.00  0.68           H  
ATOM   1406 1HB  TYR A  91      11.682   7.692   7.061  1.00  0.68           H  
ATOM   1407 2HB  TYR A  91      12.408   8.470   5.664  1.00  0.68           H  
ATOM   1408  HD1 TYR A  91       9.265   7.695   7.393  1.00  0.68           H  
ATOM   1409  HD2 TYR A  91      11.092   9.580   4.016  1.00  0.68           H  
ATOM   1410  HE1 TYR A  91       7.177   8.963   6.968  1.00  0.68           H  
ATOM   1411  HE2 TYR A  91       9.022  10.847   3.605  1.00  0.68           H  
ATOM   1412  HH  TYR A  91       6.145  10.417   5.623  1.00  0.68           H  
ATOM   1413  N   GLY A  92      10.846   5.059   7.049  1.00  0.71           N  
ATOM   1414  CA  GLY A  92       9.891   4.165   7.707  1.00  0.71           C  
ATOM   1415  C   GLY A  92      10.441   3.735   9.046  1.00  0.71           C  
ATOM   1416  O   GLY A  92      11.365   4.374   9.553  1.00  0.71           O  
ATOM   1417  H   GLY A  92      11.701   5.336   7.537  1.00  0.71           H  
ATOM   1418 1HA  GLY A  92       8.945   4.686   7.849  1.00  0.71           H  
ATOM   1419 2HA  GLY A  92       9.693   3.295   7.085  1.00  0.71           H  
ATOM   1420  N   THR A  93       9.875   2.687   9.645  1.00  0.74           N  
ATOM   1421  CA  THR A  93      10.376   2.292  10.950  1.00  0.74           C  
ATOM   1422  C   THR A  93      10.945   0.880  11.018  1.00  0.74           C  
ATOM   1423  O   THR A  93      10.532  -0.023  10.279  1.00  0.74           O  
ATOM   1424  CB  THR A  93       9.253   2.391  12.001  1.00  0.74           C  
ATOM   1425  OG1 THR A  93       8.187   1.483  11.652  1.00  0.74           O  
ATOM   1426  CG2 THR A  93       8.706   3.804  12.077  1.00  0.74           C  
ATOM   1427  H   THR A  93       9.091   2.193   9.227  1.00  0.74           H  
ATOM   1428  HA  THR A  93      11.170   2.975  11.214  1.00  0.74           H  
ATOM   1429  HB  THR A  93       9.652   2.113  12.979  1.00  0.74           H  
ATOM   1430  HG1 THR A  93       7.995   1.524  10.688  1.00  0.74           H  
ATOM   1431 1HG2 THR A  93       7.920   3.845  12.830  1.00  0.74           H  
ATOM   1432 2HG2 THR A  93       9.493   4.483  12.351  1.00  0.74           H  
ATOM   1433 3HG2 THR A  93       8.297   4.092  11.112  1.00  0.74           H  
ATOM   1434  N   ILE A  94      11.889   0.715  11.945  1.00  0.77           N  
ATOM   1435  CA  ILE A  94      12.509  -0.561  12.278  1.00  0.77           C  
ATOM   1436  C   ILE A  94      12.387  -0.817  13.757  1.00  0.77           C  
ATOM   1437  O   ILE A  94      12.933  -0.068  14.567  1.00  0.77           O  
ATOM   1438  CB  ILE A  94      13.998  -0.582  11.911  1.00  0.77           C  
ATOM   1439  CG1 ILE A  94      14.149  -0.365  10.482  1.00  0.77           C  
ATOM   1440  CG2 ILE A  94      14.625  -1.883  12.331  1.00  0.77           C  
ATOM   1441  CD1 ILE A  94      15.522  -0.193  10.044  1.00  0.77           C  
ATOM   1442  H   ILE A  94      12.163   1.548  12.467  1.00  0.77           H  
ATOM   1443  HA  ILE A  94      11.999  -1.358  11.741  1.00  0.77           H  
ATOM   1444  HB  ILE A  94      14.505   0.241  12.420  1.00  0.77           H  
ATOM   1445 1HG1 ILE A  94      13.733  -1.212   9.968  1.00  0.77           H  
ATOM   1446 2HG1 ILE A  94      13.600   0.521  10.212  1.00  0.77           H  
ATOM   1447 1HG2 ILE A  94      15.677  -1.872  12.074  1.00  0.77           H  
ATOM   1448 2HG2 ILE A  94      14.519  -2.017  13.407  1.00  0.77           H  
ATOM   1449 3HG2 ILE A  94      14.122  -2.702  11.814  1.00  0.77           H  
ATOM   1450 1HD1 ILE A  94      15.561  -0.018   8.995  1.00  0.77           H  
ATOM   1451 2HD1 ILE A  94      15.910   0.646  10.529  1.00  0.77           H  
ATOM   1452 3HD1 ILE A  94      16.094  -1.080  10.292  1.00  0.77           H  
ATOM   1453  N   ASP A  95      11.659  -1.855  14.123  1.00  0.80           N  
ATOM   1454  CA  ASP A  95      11.446  -2.185  15.527  1.00  0.80           C  
ATOM   1455  C   ASP A  95      10.929  -0.963  16.310  1.00  0.80           C  
ATOM   1456  O   ASP A  95      11.296  -0.736  17.465  1.00  0.80           O  
ATOM   1457  CB  ASP A  95      12.752  -2.719  16.133  1.00  0.80           C  
ATOM   1458  CG  ASP A  95      13.231  -4.017  15.426  1.00  0.80           C  
ATOM   1459  OD1 ASP A  95      12.441  -4.599  14.700  1.00  0.80           O  
ATOM   1460  OD2 ASP A  95      14.361  -4.397  15.606  1.00  0.80           O  
ATOM   1461  H   ASP A  95      11.237  -2.430  13.407  1.00  0.80           H  
ATOM   1462  HA  ASP A  95      10.692  -2.971  15.588  1.00  0.80           H  
ATOM   1463 1HB  ASP A  95      13.541  -1.967  16.069  1.00  0.80           H  
ATOM   1464 2HB  ASP A  95      12.597  -2.936  17.189  1.00  0.80           H  
ATOM   1465  N   GLY A  96      10.067  -0.180  15.658  1.00  0.80           N  
ATOM   1466  CA  GLY A  96       9.452   1.012  16.234  1.00  0.80           C  
ATOM   1467  C   GLY A  96      10.300   2.291  16.125  1.00  0.80           C  
ATOM   1468  O   GLY A  96       9.825   3.372  16.474  1.00  0.80           O  
ATOM   1469  H   GLY A  96       9.822  -0.436  14.713  1.00  0.80           H  
ATOM   1470 1HA  GLY A  96       8.493   1.181  15.743  1.00  0.80           H  
ATOM   1471 2HA  GLY A  96       9.231   0.821  17.282  1.00  0.80           H  
ATOM   1472  N   ARG A  97      11.538   2.196  15.637  1.00  0.77           N  
ATOM   1473  CA  ARG A  97      12.390   3.379  15.547  1.00  0.77           C  
ATOM   1474  C   ARG A  97      12.284   3.997  14.165  1.00  0.77           C  
ATOM   1475  O   ARG A  97      12.343   3.286  13.166  1.00  0.77           O  
ATOM   1476  CB  ARG A  97      13.848   3.003  15.795  1.00  0.77           C  
ATOM   1477  CG  ARG A  97      14.256   2.834  17.259  1.00  0.77           C  
ATOM   1478  CD  ARG A  97      13.636   1.603  17.896  1.00  0.77           C  
ATOM   1479  NE  ARG A  97      14.204   1.348  19.218  1.00  0.77           N  
ATOM   1480  CZ  ARG A  97      13.759   0.438  20.116  1.00  0.77           C  
ATOM   1481  NH1 ARG A  97      12.713  -0.325  19.865  1.00  0.77           N  
ATOM   1482  NH2 ARG A  97      14.387   0.312  21.270  1.00  0.77           N  
ATOM   1483  H   ARG A  97      11.917   1.294  15.357  1.00  0.77           H  
ATOM   1484  HA  ARG A  97      12.071   4.107  16.292  1.00  0.77           H  
ATOM   1485 1HB  ARG A  97      14.072   2.069  15.285  1.00  0.77           H  
ATOM   1486 2HB  ARG A  97      14.492   3.771  15.361  1.00  0.77           H  
ATOM   1487 1HG  ARG A  97      15.342   2.737  17.324  1.00  0.77           H  
ATOM   1488 2HG  ARG A  97      13.935   3.708  17.825  1.00  0.77           H  
ATOM   1489 1HD  ARG A  97      12.563   1.746  18.011  1.00  0.77           H  
ATOM   1490 2HD  ARG A  97      13.816   0.727  17.267  1.00  0.77           H  
ATOM   1491  HE  ARG A  97      15.014   1.895  19.479  1.00  0.77           H  
ATOM   1492 1HH1 ARG A  97      12.206  -0.260  18.970  1.00  0.77           H  
ATOM   1493 2HH1 ARG A  97      12.403  -0.994  20.551  1.00  0.77           H  
ATOM   1494 1HH2 ARG A  97      15.197   0.886  21.467  1.00  0.77           H  
ATOM   1495 2HH2 ARG A  97      14.061  -0.361  21.949  1.00  0.77           H  
ATOM   1496  N   LYS A  98      12.177   5.318  14.074  1.00  0.73           N  
ATOM   1497  CA  LYS A  98      12.125   5.919  12.742  1.00  0.73           C  
ATOM   1498  C   LYS A  98      13.506   6.032  12.155  1.00  0.73           C  
ATOM   1499  O   LYS A  98      14.417   6.553  12.800  1.00  0.73           O  
ATOM   1500  CB  LYS A  98      11.463   7.294  12.743  1.00  0.73           C  
ATOM   1501  CG  LYS A  98      11.319   7.904  11.335  1.00  0.73           C  
ATOM   1502  CD  LYS A  98      10.579   9.240  11.363  1.00  0.73           C  
ATOM   1503  CE  LYS A  98      10.444   9.822   9.962  1.00  0.73           C  
ATOM   1504  NZ  LYS A  98       9.694  11.109   9.965  1.00  0.73           N  
ATOM   1505  H   LYS A  98      12.123   5.892  14.904  1.00  0.73           H  
ATOM   1506  HA  LYS A  98      11.558   5.270  12.080  1.00  0.73           H  
ATOM   1507 1HB  LYS A  98      10.469   7.220  13.183  1.00  0.73           H  
ATOM   1508 2HB  LYS A  98      12.047   7.984  13.352  1.00  0.73           H  
ATOM   1509 1HG  LYS A  98      12.310   8.062  10.901  1.00  0.73           H  
ATOM   1510 2HG  LYS A  98      10.776   7.203  10.694  1.00  0.73           H  
ATOM   1511 1HD  LYS A  98       9.585   9.101  11.789  1.00  0.73           H  
ATOM   1512 2HD  LYS A  98      11.129   9.946  11.985  1.00  0.73           H  
ATOM   1513 1HE  LYS A  98      11.440   9.991   9.548  1.00  0.73           H  
ATOM   1514 2HE  LYS A  98       9.920   9.108   9.333  1.00  0.73           H  
ATOM   1515 1HZ  LYS A  98       9.628  11.460   9.019  1.00  0.73           H  
ATOM   1516 2HZ  LYS A  98       8.767  10.959  10.336  1.00  0.73           H  
ATOM   1517 3HZ  LYS A  98      10.182  11.782  10.539  1.00  0.73           H  
ATOM   1518  N   VAL A  99      13.644   5.527  10.939  1.00  0.69           N  
ATOM   1519  CA  VAL A  99      14.888   5.559  10.197  1.00  0.69           C  
ATOM   1520  C   VAL A  99      14.665   6.092   8.792  1.00  0.69           C  
ATOM   1521  O   VAL A  99      13.556   6.034   8.249  1.00  0.69           O  
ATOM   1522  CB  VAL A  99      15.495   4.166  10.074  1.00  0.69           C  
ATOM   1523  CG1 VAL A  99      15.808   3.582  11.466  1.00  0.69           C  
ATOM   1524  CG2 VAL A  99      14.551   3.297   9.306  1.00  0.69           C  
ATOM   1525  H   VAL A  99      12.830   5.100  10.500  1.00  0.69           H  
ATOM   1526  HA  VAL A  99      15.600   6.196  10.711  1.00  0.69           H  
ATOM   1527  HB  VAL A  99      16.422   4.259   9.539  1.00  0.69           H  
ATOM   1528 1HG1 VAL A  99      16.264   2.622  11.365  1.00  0.69           H  
ATOM   1529 2HG1 VAL A  99      16.495   4.249  11.984  1.00  0.69           H  
ATOM   1530 3HG1 VAL A  99      14.889   3.483  12.046  1.00  0.69           H  
ATOM   1531 1HG2 VAL A  99      14.985   2.336   9.178  1.00  0.69           H  
ATOM   1532 2HG2 VAL A  99      13.611   3.207   9.851  1.00  0.69           H  
ATOM   1533 3HG2 VAL A  99      14.366   3.741   8.331  1.00  0.69           H  
ATOM   1534  N   CYS A 100      15.736   6.559   8.182  1.00  0.66           N  
ATOM   1535  CA  CYS A 100      15.659   6.978   6.787  1.00  0.66           C  
ATOM   1536  C   CYS A 100      16.487   6.016   5.965  1.00  0.66           C  
ATOM   1537  O   CYS A 100      17.497   5.489   6.458  1.00  0.66           O  
ATOM   1538  CB  CYS A 100      16.169   8.405   6.652  1.00  0.66           C  
ATOM   1539  SG  CYS A 100      15.274   9.596   7.738  1.00  0.66           S  
ATOM   1540  H   CYS A 100      16.618   6.618   8.670  1.00  0.66           H  
ATOM   1541  HA  CYS A 100      14.626   6.936   6.452  1.00  0.66           H  
ATOM   1542 1HB  CYS A 100      17.219   8.440   6.898  1.00  0.66           H  
ATOM   1543 2HB  CYS A 100      16.055   8.734   5.625  1.00  0.66           H  
ATOM   1544  N   VAL A 101      16.050   5.698   4.760  1.00  0.64           N  
ATOM   1545  CA  VAL A 101      16.768   4.698   3.985  1.00  0.64           C  
ATOM   1546  C   VAL A 101      17.033   5.021   2.529  1.00  0.64           C  
ATOM   1547  O   VAL A 101      16.354   5.844   1.893  1.00  0.64           O  
ATOM   1548  CB  VAL A 101      15.989   3.359   3.982  1.00  0.64           C  
ATOM   1549  CG1 VAL A 101      15.800   2.820   5.392  1.00  0.64           C  
ATOM   1550  CG2 VAL A 101      14.636   3.576   3.292  1.00  0.64           C  
ATOM   1551  H   VAL A 101      15.223   6.159   4.382  1.00  0.64           H  
ATOM   1552  HA  VAL A 101      17.732   4.537   4.463  1.00  0.64           H  
ATOM   1553  HB  VAL A 101      16.572   2.619   3.428  1.00  0.64           H  
ATOM   1554 1HG1 VAL A 101      15.275   1.876   5.332  1.00  0.64           H  
ATOM   1555 2HG1 VAL A 101      16.764   2.671   5.852  1.00  0.64           H  
ATOM   1556 3HG1 VAL A 101      15.220   3.518   5.987  1.00  0.64           H  
ATOM   1557 1HG2 VAL A 101      14.093   2.639   3.255  1.00  0.64           H  
ATOM   1558 2HG2 VAL A 101      14.059   4.311   3.852  1.00  0.64           H  
ATOM   1559 3HG2 VAL A 101      14.799   3.937   2.274  1.00  0.64           H  
ATOM   1560  N   TYR A 102      17.959   4.260   1.971  1.00  0.64           N  
ATOM   1561  CA  TYR A 102      18.102   4.240   0.531  1.00  0.64           C  
ATOM   1562  C   TYR A 102      18.659   2.917   0.061  1.00  0.64           C  
ATOM   1563  O   TYR A 102      19.436   2.283   0.772  1.00  0.64           O  
ATOM   1564  CB  TYR A 102      18.975   5.385   0.036  1.00  0.64           C  
ATOM   1565  CG  TYR A 102      20.381   5.414   0.508  1.00  0.64           C  
ATOM   1566  CD1 TYR A 102      21.360   4.761  -0.233  1.00  0.64           C  
ATOM   1567  CD2 TYR A 102      20.722   6.150   1.636  1.00  0.64           C  
ATOM   1568  CE1 TYR A 102      22.675   4.842   0.155  1.00  0.64           C  
ATOM   1569  CE2 TYR A 102      22.039   6.230   2.025  1.00  0.64           C  
ATOM   1570  CZ  TYR A 102      23.013   5.583   1.289  1.00  0.64           C  
ATOM   1571  OH  TYR A 102      24.323   5.648   1.680  1.00  0.64           O  
ATOM   1572  H   TYR A 102      18.533   3.661   2.570  1.00  0.64           H  
ATOM   1573  HA  TYR A 102      17.118   4.345   0.097  1.00  0.64           H  
ATOM   1574 1HB  TYR A 102      19.003   5.328  -1.049  1.00  0.64           H  
ATOM   1575 2HB  TYR A 102      18.519   6.327   0.300  1.00  0.64           H  
ATOM   1576  HD1 TYR A 102      21.081   4.194  -1.126  1.00  0.64           H  
ATOM   1577  HD2 TYR A 102      19.956   6.666   2.204  1.00  0.64           H  
ATOM   1578  HE1 TYR A 102      23.447   4.333  -0.421  1.00  0.64           H  
ATOM   1579  HE2 TYR A 102      22.316   6.804   2.907  1.00  0.64           H  
ATOM   1580  HH  TYR A 102      24.386   6.133   2.506  1.00  0.64           H  
ATOM   1581  N   ALA A 103      18.334   2.541  -1.168  1.00  0.66           N  
ATOM   1582  CA  ALA A 103      18.889   1.326  -1.725  1.00  0.66           C  
ATOM   1583  C   ALA A 103      19.048   1.396  -3.220  1.00  0.66           C  
ATOM   1584  O   ALA A 103      18.130   1.751  -3.955  1.00  0.66           O  
ATOM   1585  CB  ALA A 103      17.999   0.155  -1.387  1.00  0.66           C  
ATOM   1586  H   ALA A 103      17.652   3.088  -1.686  1.00  0.66           H  
ATOM   1587  HA  ALA A 103      19.869   1.179  -1.289  1.00  0.66           H  
ATOM   1588 1HB  ALA A 103      18.437  -0.764  -1.783  1.00  0.66           H  
ATOM   1589 2HB  ALA A 103      17.899   0.083  -0.317  1.00  0.66           H  
ATOM   1590 3HB  ALA A 103      17.022   0.305  -1.825  1.00  0.66           H  
ATOM   1591  N   GLN A 104      20.210   0.999  -3.679  1.00  0.70           N  
ATOM   1592  CA  GLN A 104      20.514   1.004  -5.103  1.00  0.70           C  
ATOM   1593  C   GLN A 104      19.812  -0.150  -5.773  1.00  0.70           C  
ATOM   1594  O   GLN A 104      19.671  -1.190  -5.139  1.00  0.70           O  
ATOM   1595  CB  GLN A 104      21.998   0.820  -5.288  1.00  0.70           C  
ATOM   1596  CG  GLN A 104      22.802   1.882  -4.724  1.00  0.70           C  
ATOM   1597  CD  GLN A 104      24.206   1.634  -5.016  1.00  0.70           C  
ATOM   1598  OE1 GLN A 104      24.639   0.467  -4.968  1.00  0.70           O  
ATOM   1599  NE2 GLN A 104      24.985   2.648  -5.361  1.00  0.70           N  
ATOM   1600  H   GLN A 104      20.927   0.723  -3.003  1.00  0.70           H  
ATOM   1601  HA  GLN A 104      20.186   1.939  -5.551  1.00  0.70           H  
ATOM   1602 1HB  GLN A 104      22.302  -0.123  -4.836  1.00  0.70           H  
ATOM   1603 2HB  GLN A 104      22.225   0.754  -6.354  1.00  0.70           H  
ATOM   1604 1HG  GLN A 104      22.479   2.751  -5.196  1.00  0.70           H  
ATOM   1605 2HG  GLN A 104      22.650   1.935  -3.643  1.00  0.70           H  
ATOM   1606 1HE2 GLN A 104      25.928   2.432  -5.632  1.00  0.70           H  
ATOM   1607 2HE2 GLN A 104      24.631   3.580  -5.423  1.00  0.70           H  
ATOM   1608  N   ASP A 105      19.396  -0.018  -7.039  1.00  0.75           N  
ATOM   1609  CA  ASP A 105      18.796  -1.191  -7.681  1.00  0.75           C  
ATOM   1610  C   ASP A 105      19.509  -1.563  -8.972  1.00  0.75           C  
ATOM   1611  O   ASP A 105      19.291  -0.956 -10.048  1.00  0.75           O  
ATOM   1612  CB  ASP A 105      17.316  -1.006  -8.011  1.00  0.75           C  
ATOM   1613  CG  ASP A 105      16.630  -2.361  -8.451  1.00  0.75           C  
ATOM   1614  OD1 ASP A 105      17.315  -3.404  -8.537  1.00  0.75           O  
ATOM   1615  OD2 ASP A 105      15.446  -2.342  -8.658  1.00  0.75           O  
ATOM   1616  H   ASP A 105      19.504   0.869  -7.520  1.00  0.75           H  
ATOM   1617  HA  ASP A 105      18.891  -2.041  -7.007  1.00  0.75           H  
ATOM   1618 1HB  ASP A 105      16.794  -0.579  -7.174  1.00  0.75           H  
ATOM   1619 2HB  ASP A 105      17.223  -0.292  -8.835  1.00  0.75           H  
ATOM   1620  N   PHE A 106      20.305  -2.630  -8.872  1.00  0.80           N  
ATOM   1621  CA  PHE A 106      21.086  -3.126  -9.989  1.00  0.80           C  
ATOM   1622  C   PHE A 106      20.184  -3.473 -11.178  1.00  0.80           C  
ATOM   1623  O   PHE A 106      20.592  -3.364 -12.340  1.00  0.80           O  
ATOM   1624  CB  PHE A 106      21.872  -4.372  -9.611  1.00  0.80           C  
ATOM   1625  CG  PHE A 106      22.950  -4.686 -10.583  1.00  0.80           C  
ATOM   1626  CD1 PHE A 106      24.218  -4.146 -10.388  1.00  0.80           C  
ATOM   1627  CD2 PHE A 106      22.720  -5.443 -11.708  1.00  0.80           C  
ATOM   1628  CE1 PHE A 106      25.238  -4.381 -11.279  1.00  0.80           C  
ATOM   1629  CE2 PHE A 106      23.740  -5.682 -12.615  1.00  0.80           C  
ATOM   1630  CZ  PHE A 106      25.003  -5.152 -12.395  1.00  0.80           C  
ATOM   1631  H   PHE A 106      20.443  -3.073  -7.947  1.00  0.80           H  
ATOM   1632  HA  PHE A 106      21.778  -2.374 -10.280  1.00  0.80           H  
ATOM   1633 1HB  PHE A 106      22.330  -4.229  -8.636  1.00  0.80           H  
ATOM   1634 2HB  PHE A 106      21.203  -5.226  -9.538  1.00  0.80           H  
ATOM   1635  HD1 PHE A 106      24.400  -3.526  -9.505  1.00  0.80           H  
ATOM   1636  HD2 PHE A 106      21.722  -5.851 -11.880  1.00  0.80           H  
ATOM   1637  HE1 PHE A 106      26.224  -3.950 -11.098  1.00  0.80           H  
ATOM   1638  HE2 PHE A 106      23.552  -6.285 -13.503  1.00  0.80           H  
ATOM   1639  HZ  PHE A 106      25.805  -5.340 -13.108  1.00  0.80           H  
ATOM   1640  N   THR A 107      18.941  -3.869 -10.882  1.00  0.85           N  
ATOM   1641  CA  THR A 107      17.978  -4.311 -11.869  1.00  0.85           C  
ATOM   1642  C   THR A 107      17.679  -3.274 -12.934  1.00  0.85           C  
ATOM   1643  O   THR A 107      17.417  -3.631 -14.083  1.00  0.85           O  
ATOM   1644  CB  THR A 107      16.632  -4.637 -11.226  1.00  0.85           C  
ATOM   1645  OG1 THR A 107      16.817  -5.602 -10.201  1.00  0.85           O  
ATOM   1646  CG2 THR A 107      15.709  -5.163 -12.285  1.00  0.85           C  
ATOM   1647  H   THR A 107      18.622  -3.851  -9.905  1.00  0.85           H  
ATOM   1648  HA  THR A 107      18.371  -5.204 -12.356  1.00  0.85           H  
ATOM   1649  HB  THR A 107      16.185  -3.752 -10.798  1.00  0.85           H  
ATOM   1650  HG1 THR A 107      17.006  -5.074  -9.379  1.00  0.85           H  
ATOM   1651 1HG2 THR A 107      14.760  -5.420 -11.857  1.00  0.85           H  
ATOM   1652 2HG2 THR A 107      15.570  -4.401 -13.050  1.00  0.85           H  
ATOM   1653 3HG2 THR A 107      16.135  -6.017 -12.728  1.00  0.85           H  
ATOM   1654  N   VAL A 108      17.620  -2.000 -12.541  1.00  0.88           N  
ATOM   1655  CA  VAL A 108      17.192  -0.979 -13.482  1.00  0.88           C  
ATOM   1656  C   VAL A 108      18.387  -0.289 -14.161  1.00  0.88           C  
ATOM   1657  O   VAL A 108      18.389  -0.153 -15.386  1.00  0.88           O  
ATOM   1658  CB  VAL A 108      16.255   0.035 -12.771  1.00  0.88           C  
ATOM   1659  CG1 VAL A 108      15.829   1.150 -13.719  1.00  0.88           C  
ATOM   1660  CG2 VAL A 108      15.010  -0.718 -12.240  1.00  0.88           C  
ATOM   1661  H   VAL A 108      17.909  -1.752 -11.594  1.00  0.88           H  
ATOM   1662  HA  VAL A 108      16.601  -1.465 -14.259  1.00  0.88           H  
ATOM   1663  HB  VAL A 108      16.792   0.495 -11.942  1.00  0.88           H  
ATOM   1664 1HG1 VAL A 108      15.181   1.859 -13.190  1.00  0.88           H  
ATOM   1665 2HG1 VAL A 108      16.679   1.658 -14.085  1.00  0.88           H  
ATOM   1666 3HG1 VAL A 108      15.284   0.717 -14.559  1.00  0.88           H  
ATOM   1667 1HG2 VAL A 108      14.351  -0.017 -11.725  1.00  0.88           H  
ATOM   1668 2HG2 VAL A 108      14.472  -1.174 -13.074  1.00  0.88           H  
ATOM   1669 3HG2 VAL A 108      15.324  -1.497 -11.540  1.00  0.88           H  
ATOM   1670  N   LEU A 109      19.376   0.190 -13.384  1.00  0.91           N  
ATOM   1671  CA  LEU A 109      20.527   0.878 -14.011  1.00  0.91           C  
ATOM   1672  C   LEU A 109      21.911   0.371 -13.593  1.00  0.91           C  
ATOM   1673  O   LEU A 109      22.873   1.147 -13.573  1.00  0.91           O  
ATOM   1674  CB  LEU A 109      20.505   2.396 -13.761  1.00  0.91           C  
ATOM   1675  CG  LEU A 109      19.366   3.187 -14.396  1.00  0.91           C  
ATOM   1676  CD1 LEU A 109      19.419   4.591 -13.904  1.00  0.91           C  
ATOM   1677  CD2 LEU A 109      19.475   3.121 -15.910  1.00  0.91           C  
ATOM   1678  H   LEU A 109      19.339   0.027 -12.377  1.00  0.91           H  
ATOM   1679  HA  LEU A 109      20.449   0.730 -15.087  1.00  0.91           H  
ATOM   1680 1HB  LEU A 109      20.465   2.569 -12.688  1.00  0.91           H  
ATOM   1681 2HB  LEU A 109      21.438   2.819 -14.135  1.00  0.91           H  
ATOM   1682  HG  LEU A 109      18.443   2.786 -14.082  1.00  0.91           H  
ATOM   1683 1HD1 LEU A 109      18.597   5.171 -14.321  1.00  0.91           H  
ATOM   1684 2HD1 LEU A 109      19.344   4.585 -12.837  1.00  0.91           H  
ATOM   1685 3HD1 LEU A 109      20.360   5.046 -14.185  1.00  0.91           H  
ATOM   1686 1HD2 LEU A 109      18.662   3.682 -16.364  1.00  0.91           H  
ATOM   1687 2HD2 LEU A 109      20.425   3.541 -16.224  1.00  0.91           H  
ATOM   1688 3HD2 LEU A 109      19.417   2.081 -16.233  1.00  0.91           H  
ATOM   1689  N   GLY A 110      22.034  -0.872 -13.122  1.00  0.93           N  
ATOM   1690  CA  GLY A 110      23.350  -1.362 -12.703  1.00  0.93           C  
ATOM   1691  C   GLY A 110      23.690  -0.827 -11.312  1.00  0.93           C  
ATOM   1692  O   GLY A 110      24.819  -0.960 -10.821  1.00  0.93           O  
ATOM   1693  H   GLY A 110      21.258  -1.535 -13.085  1.00  0.93           H  
ATOM   1694 1HA  GLY A 110      23.332  -2.451 -12.688  1.00  0.93           H  
ATOM   1695 2HA  GLY A 110      24.110  -1.059 -13.421  1.00  0.93           H  
ATOM   1696  N   GLY A 111      22.714  -0.102 -10.745  1.00  0.94           N  
ATOM   1697  CA  GLY A 111      22.770   0.554  -9.453  1.00  0.94           C  
ATOM   1698  C   GLY A 111      23.649   1.783  -9.567  1.00  0.94           C  
ATOM   1699  O   GLY A 111      24.008   2.399  -8.566  1.00  0.94           O  
ATOM   1700  H   GLY A 111      21.842  -0.041 -11.247  1.00  0.94           H  
ATOM   1701 1HA  GLY A 111      21.764   0.844  -9.143  1.00  0.94           H  
ATOM   1702 2HA  GLY A 111      23.156  -0.132  -8.698  1.00  0.94           H  
ATOM   1703  N   SER A 112      24.010   2.139 -10.799  1.00  0.94           N  
ATOM   1704  CA  SER A 112      24.956   3.206 -10.996  1.00  0.94           C  
ATOM   1705  C   SER A 112      24.443   4.553 -10.557  1.00  0.94           C  
ATOM   1706  O   SER A 112      23.242   4.819 -10.589  1.00  0.94           O  
ATOM   1707  CB  SER A 112      25.372   3.216 -12.447  1.00  0.94           C  
ATOM   1708  OG  SER A 112      24.290   3.529 -13.286  1.00  0.94           O  
ATOM   1709  H   SER A 112      23.656   1.645 -11.618  1.00  0.94           H  
ATOM   1710  HA  SER A 112      25.829   2.971 -10.396  1.00  0.94           H  
ATOM   1711 1HB  SER A 112      26.167   3.944 -12.581  1.00  0.94           H  
ATOM   1712 2HB  SER A 112      25.772   2.240 -12.715  1.00  0.94           H  
ATOM   1713  HG  SER A 112      23.718   2.722 -13.303  1.00  0.94           H  
ATOM   1714  N   LEU A 113      25.375   5.441 -10.218  1.00  0.94           N  
ATOM   1715  CA  LEU A 113      24.965   6.766  -9.759  1.00  0.94           C  
ATOM   1716  C   LEU A 113      25.110   7.878 -10.773  1.00  0.94           C  
ATOM   1717  O   LEU A 113      26.211   8.236 -11.215  1.00  0.94           O  
ATOM   1718  CB  LEU A 113      25.709   7.163  -8.470  1.00  0.94           C  
ATOM   1719  CG  LEU A 113      25.163   8.466  -7.745  1.00  0.94           C  
ATOM   1720  CD1 LEU A 113      25.493   8.434  -6.283  1.00  0.94           C  
ATOM   1721  CD2 LEU A 113      25.809   9.725  -8.339  1.00  0.94           C  
ATOM   1722  H   LEU A 113      26.349   5.137 -10.241  1.00  0.94           H  
ATOM   1723  HA  LEU A 113      23.913   6.710  -9.507  1.00  0.94           H  
ATOM   1724 1HB  LEU A 113      25.665   6.333  -7.763  1.00  0.94           H  
ATOM   1725 2HB  LEU A 113      26.730   7.348  -8.733  1.00  0.94           H  
ATOM   1726  HG  LEU A 113      24.097   8.514  -7.872  1.00  0.94           H  
ATOM   1727 1HD1 LEU A 113      25.101   9.321  -5.817  1.00  0.94           H  
ATOM   1728 2HD1 LEU A 113      25.058   7.559  -5.820  1.00  0.94           H  
ATOM   1729 3HD1 LEU A 113      26.546   8.411  -6.162  1.00  0.94           H  
ATOM   1730 1HD2 LEU A 113      25.418  10.605  -7.839  1.00  0.94           H  
ATOM   1731 2HD2 LEU A 113      26.887   9.688  -8.205  1.00  0.94           H  
ATOM   1732 3HD2 LEU A 113      25.589   9.790  -9.394  1.00  0.94           H  
ATOM   1733  N   GLY A 114      23.958   8.406 -11.157  1.00  0.93           N  
ATOM   1734  CA  GLY A 114      23.856   9.506 -12.094  1.00  0.93           C  
ATOM   1735  C   GLY A 114      23.446  10.751 -11.329  1.00  0.93           C  
ATOM   1736  O   GLY A 114      23.284  10.686 -10.105  1.00  0.93           O  
ATOM   1737  H   GLY A 114      23.107   8.014 -10.774  1.00  0.93           H  
ATOM   1738 1HA  GLY A 114      24.806   9.667 -12.605  1.00  0.93           H  
ATOM   1739 2HA  GLY A 114      23.099   9.268 -12.839  1.00  0.93           H  
ATOM   1740  N   GLU A 115      23.164  11.850 -12.026  1.00  0.91           N  
ATOM   1741  CA  GLU A 115      22.794  13.063 -11.295  1.00  0.91           C  
ATOM   1742  C   GLU A 115      21.514  12.934 -10.465  1.00  0.91           C  
ATOM   1743  O   GLU A 115      21.430  13.453  -9.351  1.00  0.91           O  
ATOM   1744  CB  GLU A 115      22.523  14.238 -12.236  1.00  0.91           C  
ATOM   1745  CG  GLU A 115      23.675  14.810 -13.010  1.00  0.91           C  
ATOM   1746  CD  GLU A 115      23.305  16.165 -13.638  1.00  0.91           C  
ATOM   1747  OE1 GLU A 115      22.846  17.042 -12.901  1.00  0.91           O  
ATOM   1748  OE2 GLU A 115      23.433  16.317 -14.832  1.00  0.91           O  
ATOM   1749  H   GLU A 115      23.327  11.857 -13.041  1.00  0.91           H  
ATOM   1750  HA  GLU A 115      23.612  13.307 -10.621  1.00  0.91           H  
ATOM   1751 1HB  GLU A 115      21.784  13.923 -12.975  1.00  0.91           H  
ATOM   1752 2HB  GLU A 115      22.068  15.046 -11.673  1.00  0.91           H  
ATOM   1753 1HG  GLU A 115      24.553  14.882 -12.394  1.00  0.91           H  
ATOM   1754 2HG  GLU A 115      23.906  14.119 -13.816  1.00  0.91           H  
ATOM   1755  N   VAL A 116      20.523  12.234 -11.002  1.00  0.88           N  
ATOM   1756  CA  VAL A 116      19.219  12.113 -10.355  1.00  0.88           C  
ATOM   1757  C   VAL A 116      19.294  11.229  -9.115  1.00  0.88           C  
ATOM   1758  O   VAL A 116      18.786  11.582  -8.053  1.00  0.88           O  
ATOM   1759  CB  VAL A 116      18.209  11.639 -11.390  1.00  0.88           C  
ATOM   1760  CG1 VAL A 116      16.858  11.346 -10.755  1.00  0.88           C  
ATOM   1761  CG2 VAL A 116      18.117  12.710 -12.427  1.00  0.88           C  
ATOM   1762  H   VAL A 116      20.676  11.798 -11.901  1.00  0.88           H  
ATOM   1763  HA  VAL A 116      18.909  13.110 -10.034  1.00  0.88           H  
ATOM   1764  HB  VAL A 116      18.561  10.735 -11.854  1.00  0.88           H  
ATOM   1765 1HG1 VAL A 116      16.160  11.013 -11.523  1.00  0.88           H  
ATOM   1766 2HG1 VAL A 116      16.976  10.558 -10.009  1.00  0.88           H  
ATOM   1767 3HG1 VAL A 116      16.477  12.246 -10.280  1.00  0.88           H  
ATOM   1768 1HG2 VAL A 116      17.438  12.419 -13.184  1.00  0.88           H  
ATOM   1769 2HG2 VAL A 116      17.765  13.615 -11.956  1.00  0.88           H  
ATOM   1770 3HG2 VAL A 116      19.097  12.878 -12.866  1.00  0.88           H  
ATOM   1771  N   PHE A 117      20.000  10.121  -9.240  1.00  0.84           N  
ATOM   1772  CA  PHE A 117      20.257   9.222  -8.131  1.00  0.84           C  
ATOM   1773  C   PHE A 117      20.990   9.993  -7.049  1.00  0.84           C  
ATOM   1774  O   PHE A 117      20.636   9.912  -5.866  1.00  0.84           O  
ATOM   1775  CB  PHE A 117      21.075   8.045  -8.630  1.00  0.84           C  
ATOM   1776  CG  PHE A 117      21.581   7.092  -7.636  1.00  0.84           C  
ATOM   1777  CD1 PHE A 117      21.775   5.776  -7.987  1.00  0.84           C  
ATOM   1778  CD2 PHE A 117      21.938   7.491  -6.378  1.00  0.84           C  
ATOM   1779  CE1 PHE A 117      22.311   4.905  -7.095  1.00  0.84           C  
ATOM   1780  CE2 PHE A 117      22.469   6.618  -5.513  1.00  0.84           C  
ATOM   1781  CZ  PHE A 117      22.658   5.358  -5.849  1.00  0.84           C  
ATOM   1782  H   PHE A 117      20.335   9.869 -10.160  1.00  0.84           H  
ATOM   1783  HA  PHE A 117      19.306   8.865  -7.740  1.00  0.84           H  
ATOM   1784 1HB  PHE A 117      20.484   7.485  -9.348  1.00  0.84           H  
ATOM   1785 2HB  PHE A 117      21.925   8.437  -9.167  1.00  0.84           H  
ATOM   1786  HD1 PHE A 117      21.502   5.439  -8.990  1.00  0.84           H  
ATOM   1787  HD2 PHE A 117      21.818   8.514  -6.078  1.00  0.84           H  
ATOM   1788  HE1 PHE A 117      22.465   3.865  -7.378  1.00  0.84           H  
ATOM   1789  HE2 PHE A 117      22.766   6.929  -4.549  1.00  0.84           H  
ATOM   1790  HZ  PHE A 117      23.096   4.719  -5.116  1.00  0.84           H  
ATOM   1791  N   GLY A 118      22.017  10.744  -7.453  1.00  0.81           N  
ATOM   1792  CA  GLY A 118      22.782  11.549  -6.527  1.00  0.81           C  
ATOM   1793  C   GLY A 118      21.834  12.418  -5.718  1.00  0.81           C  
ATOM   1794  O   GLY A 118      21.852  12.379  -4.484  1.00  0.81           O  
ATOM   1795  H   GLY A 118      22.280  10.766  -8.437  1.00  0.81           H  
ATOM   1796 1HA  GLY A 118      23.367  10.912  -5.873  1.00  0.81           H  
ATOM   1797 2HA  GLY A 118      23.465  12.172  -7.094  1.00  0.81           H  
ATOM   1798  N   GLU A 119      20.989  13.188  -6.415  1.00  0.78           N  
ATOM   1799  CA  GLU A 119      20.028  14.067  -5.762  1.00  0.78           C  
ATOM   1800  C   GLU A 119      19.121  13.309  -4.795  1.00  0.78           C  
ATOM   1801  O   GLU A 119      18.859  13.785  -3.687  1.00  0.78           O  
ATOM   1802  CB  GLU A 119      19.154  14.780  -6.796  1.00  0.78           C  
ATOM   1803  CG  GLU A 119      18.166  15.796  -6.190  1.00  0.78           C  
ATOM   1804  CD  GLU A 119      17.288  16.467  -7.232  1.00  0.78           C  
ATOM   1805  OE1 GLU A 119      17.384  16.095  -8.387  1.00  0.78           O  
ATOM   1806  OE2 GLU A 119      16.543  17.356  -6.882  1.00  0.78           O  
ATOM   1807  H   GLU A 119      21.035  13.174  -7.437  1.00  0.78           H  
ATOM   1808  HA  GLU A 119      20.574  14.815  -5.200  1.00  0.78           H  
ATOM   1809 1HB  GLU A 119      19.787  15.298  -7.515  1.00  0.78           H  
ATOM   1810 2HB  GLU A 119      18.575  14.045  -7.349  1.00  0.78           H  
ATOM   1811 1HG  GLU A 119      17.529  15.275  -5.473  1.00  0.78           H  
ATOM   1812 2HG  GLU A 119      18.729  16.555  -5.647  1.00  0.78           H  
ATOM   1813  N   LYS A 120      18.638  12.124  -5.189  1.00  0.76           N  
ATOM   1814  CA  LYS A 120      17.735  11.389  -4.309  1.00  0.76           C  
ATOM   1815  C   LYS A 120      18.418  11.030  -2.987  1.00  0.76           C  
ATOM   1816  O   LYS A 120      17.808  11.142  -1.918  1.00  0.76           O  
ATOM   1817  CB  LYS A 120      17.192  10.127  -4.991  1.00  0.76           C  
ATOM   1818  CG  LYS A 120      16.189  10.392  -6.113  1.00  0.76           C  
ATOM   1819  CD  LYS A 120      15.677   9.092  -6.739  1.00  0.76           C  
ATOM   1820  CE  LYS A 120      14.702   8.379  -5.782  1.00  0.76           C  
ATOM   1821  NZ  LYS A 120      14.066   7.194  -6.376  1.00  0.76           N  
ATOM   1822  H   LYS A 120      18.868  11.765  -6.117  1.00  0.76           H  
ATOM   1823  HA  LYS A 120      16.888  12.035  -4.076  1.00  0.76           H  
ATOM   1824 1HB  LYS A 120      18.022   9.544  -5.395  1.00  0.76           H  
ATOM   1825 2HB  LYS A 120      16.681   9.517  -4.268  1.00  0.76           H  
ATOM   1826 1HG  LYS A 120      15.338  10.947  -5.710  1.00  0.76           H  
ATOM   1827 2HG  LYS A 120      16.658  10.998  -6.884  1.00  0.76           H  
ATOM   1828 1HD  LYS A 120      15.160   9.311  -7.660  1.00  0.76           H  
ATOM   1829 2HD  LYS A 120      16.506   8.450  -6.969  1.00  0.76           H  
ATOM   1830 1HE  LYS A 120      15.223   8.081  -4.885  1.00  0.76           H  
ATOM   1831 2HE  LYS A 120      13.932   9.069  -5.523  1.00  0.76           H  
ATOM   1832 1HZ  LYS A 120      13.416   6.795  -5.720  1.00  0.76           H  
ATOM   1833 2HZ  LYS A 120      13.570   7.467  -7.212  1.00  0.76           H  
ATOM   1834 3HZ  LYS A 120      14.756   6.484  -6.607  1.00  0.76           H  
ATOM   1835  N   ILE A 121      19.702  10.672  -3.038  1.00  0.74           N  
ATOM   1836  CA  ILE A 121      20.402  10.330  -1.804  1.00  0.74           C  
ATOM   1837  C   ILE A 121      20.641  11.571  -0.976  1.00  0.74           C  
ATOM   1838  O   ILE A 121      20.537  11.536   0.253  1.00  0.74           O  
ATOM   1839  CB  ILE A 121      21.725   9.632  -2.012  1.00  0.74           C  
ATOM   1840  CG1 ILE A 121      21.526   8.413  -2.694  1.00  0.74           C  
ATOM   1841  CG2 ILE A 121      22.338   9.347  -0.621  1.00  0.74           C  
ATOM   1842  CD1 ILE A 121      20.612   7.591  -2.008  1.00  0.74           C  
ATOM   1843  H   ILE A 121      20.172  10.600  -3.947  1.00  0.74           H  
ATOM   1844  HA  ILE A 121      19.766   9.663  -1.224  1.00  0.74           H  
ATOM   1845  HB  ILE A 121      22.374  10.249  -2.621  1.00  0.74           H  
ATOM   1846 1HG1 ILE A 121      21.174   8.594  -3.703  1.00  0.74           H  
ATOM   1847 2HG1 ILE A 121      22.475   7.901  -2.725  1.00  0.74           H  
ATOM   1848 1HG2 ILE A 121      23.296   8.839  -0.734  1.00  0.74           H  
ATOM   1849 2HG2 ILE A 121      22.483  10.285  -0.095  1.00  0.74           H  
ATOM   1850 3HG2 ILE A 121      21.663   8.719  -0.041  1.00  0.74           H  
ATOM   1851 1HD1 ILE A 121      20.521   6.655  -2.507  1.00  0.74           H  
ATOM   1852 2HD1 ILE A 121      21.007   7.451  -1.031  1.00  0.74           H  
ATOM   1853 3HD1 ILE A 121      19.643   8.076  -1.950  1.00  0.74           H  
ATOM   1854  N   ILE A 122      20.972  12.671  -1.642  1.00  0.74           N  
ATOM   1855  CA  ILE A 122      21.195  13.917  -0.940  1.00  0.74           C  
ATOM   1856  C   ILE A 122      19.942  14.288  -0.172  1.00  0.74           C  
ATOM   1857  O   ILE A 122      20.020  14.676   0.995  1.00  0.74           O  
ATOM   1858  CB  ILE A 122      21.557  15.052  -1.907  1.00  0.74           C  
ATOM   1859  CG1 ILE A 122      22.946  14.823  -2.511  1.00  0.74           C  
ATOM   1860  CG2 ILE A 122      21.455  16.365  -1.210  1.00  0.74           C  
ATOM   1861  CD1 ILE A 122      23.267  15.705  -3.662  1.00  0.74           C  
ATOM   1862  H   ILE A 122      21.071  12.635  -2.659  1.00  0.74           H  
ATOM   1863  HA  ILE A 122      22.010  13.782  -0.232  1.00  0.74           H  
ATOM   1864  HB  ILE A 122      20.859  15.047  -2.735  1.00  0.74           H  
ATOM   1865 1HG1 ILE A 122      23.701  14.978  -1.741  1.00  0.74           H  
ATOM   1866 2HG1 ILE A 122      23.007  13.825  -2.871  1.00  0.74           H  
ATOM   1867 1HG2 ILE A 122      21.700  17.171  -1.904  1.00  0.74           H  
ATOM   1868 2HG2 ILE A 122      20.444  16.505  -0.832  1.00  0.74           H  
ATOM   1869 3HG2 ILE A 122      22.130  16.368  -0.402  1.00  0.74           H  
ATOM   1870 1HD1 ILE A 122      24.269  15.474  -4.030  1.00  0.74           H  
ATOM   1871 2HD1 ILE A 122      22.552  15.547  -4.448  1.00  0.74           H  
ATOM   1872 3HD1 ILE A 122      23.226  16.738  -3.347  1.00  0.74           H  
ATOM   1873  N   LYS A 123      18.780  14.151  -0.815  1.00  0.74           N  
ATOM   1874  CA  LYS A 123      17.531  14.444  -0.139  1.00  0.74           C  
ATOM   1875  C   LYS A 123      17.323  13.524   1.066  1.00  0.74           C  
ATOM   1876  O   LYS A 123      16.894  13.988   2.120  1.00  0.74           O  
ATOM   1877  CB  LYS A 123      16.363  14.366  -1.116  1.00  0.74           C  
ATOM   1878  CG  LYS A 123      16.340  15.538  -2.105  1.00  0.74           C  
ATOM   1879  CD  LYS A 123      15.209  15.421  -3.100  1.00  0.74           C  
ATOM   1880  CE  LYS A 123      13.863  15.709  -2.440  1.00  0.74           C  
ATOM   1881  NZ  LYS A 123      12.763  15.665  -3.414  1.00  0.74           N  
ATOM   1882  H   LYS A 123      18.774  13.850  -1.791  1.00  0.74           H  
ATOM   1883  HA  LYS A 123      17.580  15.467   0.234  1.00  0.74           H  
ATOM   1884 1HB  LYS A 123      16.434  13.440  -1.693  1.00  0.74           H  
ATOM   1885 2HB  LYS A 123      15.420  14.346  -0.571  1.00  0.74           H  
ATOM   1886 1HG  LYS A 123      16.241  16.474  -1.559  1.00  0.74           H  
ATOM   1887 2HG  LYS A 123      17.285  15.558  -2.653  1.00  0.74           H  
ATOM   1888 1HD  LYS A 123      15.369  16.123  -3.924  1.00  0.74           H  
ATOM   1889 2HD  LYS A 123      15.185  14.408  -3.515  1.00  0.74           H  
ATOM   1890 1HE  LYS A 123      13.677  14.965  -1.666  1.00  0.74           H  
ATOM   1891 2HE  LYS A 123      13.892  16.697  -1.983  1.00  0.74           H  
ATOM   1892 1HZ  LYS A 123      11.884  15.843  -2.967  1.00  0.74           H  
ATOM   1893 2HZ  LYS A 123      12.912  16.338  -4.143  1.00  0.74           H  
ATOM   1894 3HZ  LYS A 123      12.741  14.729  -3.824  1.00  0.74           H  
ATOM   1895  N   VAL A 124      17.703  12.242   0.968  1.00  0.75           N  
ATOM   1896  CA  VAL A 124      17.557  11.369   2.137  1.00  0.75           C  
ATOM   1897  C   VAL A 124      18.411  11.861   3.284  1.00  0.75           C  
ATOM   1898  O   VAL A 124      17.945  11.941   4.423  1.00  0.75           O  
ATOM   1899  CB  VAL A 124      18.003   9.922   1.854  1.00  0.75           C  
ATOM   1900  CG1 VAL A 124      18.034   9.114   3.163  1.00  0.75           C  
ATOM   1901  CG2 VAL A 124      17.093   9.299   0.924  1.00  0.75           C  
ATOM   1902  H   VAL A 124      18.040  11.872   0.077  1.00  0.75           H  
ATOM   1903  HA  VAL A 124      16.512  11.371   2.445  1.00  0.75           H  
ATOM   1904  HB  VAL A 124      19.008   9.927   1.438  1.00  0.75           H  
ATOM   1905 1HG1 VAL A 124      18.350   8.097   2.956  1.00  0.75           H  
ATOM   1906 2HG1 VAL A 124      18.727   9.574   3.868  1.00  0.75           H  
ATOM   1907 3HG1 VAL A 124      17.039   9.097   3.588  1.00  0.75           H  
ATOM   1908 1HG2 VAL A 124      17.422   8.284   0.736  1.00  0.75           H  
ATOM   1909 2HG2 VAL A 124      16.091   9.286   1.354  1.00  0.75           H  
ATOM   1910 3HG2 VAL A 124      17.086   9.859   0.001  1.00  0.75           H  
ATOM   1911  N   LEU A 125      19.661  12.200   2.985  1.00  0.76           N  
ATOM   1912  CA  LEU A 125      20.570  12.668   4.014  1.00  0.76           C  
ATOM   1913  C   LEU A 125      20.097  13.993   4.603  1.00  0.76           C  
ATOM   1914  O   LEU A 125      20.185  14.206   5.813  1.00  0.76           O  
ATOM   1915  CB  LEU A 125      21.969  12.837   3.432  1.00  0.76           C  
ATOM   1916  CG  LEU A 125      22.685  11.549   3.012  1.00  0.76           C  
ATOM   1917  CD1 LEU A 125      23.995  11.925   2.293  1.00  0.76           C  
ATOM   1918  CD2 LEU A 125      22.935  10.674   4.247  1.00  0.76           C  
ATOM   1919  H   LEU A 125      19.981  12.112   2.018  1.00  0.76           H  
ATOM   1920  HA  LEU A 125      20.603  11.925   4.807  1.00  0.76           H  
ATOM   1921 1HB  LEU A 125      21.891  13.469   2.545  1.00  0.76           H  
ATOM   1922 2HB  LEU A 125      22.594  13.347   4.164  1.00  0.76           H  
ATOM   1923  HG  LEU A 125      22.057  11.004   2.306  1.00  0.76           H  
ATOM   1924 1HD1 LEU A 125      24.504  11.031   1.961  1.00  0.76           H  
ATOM   1925 2HD1 LEU A 125      23.761  12.543   1.431  1.00  0.76           H  
ATOM   1926 3HD1 LEU A 125      24.642  12.473   2.972  1.00  0.76           H  
ATOM   1927 1HD2 LEU A 125      23.431   9.755   3.951  1.00  0.76           H  
ATOM   1928 2HD2 LEU A 125      23.566  11.209   4.960  1.00  0.76           H  
ATOM   1929 3HD2 LEU A 125      21.983  10.436   4.711  1.00  0.76           H  
ATOM   1930  N   ASP A 126      19.544  14.877   3.768  1.00  0.78           N  
ATOM   1931  CA  ASP A 126      19.084  16.166   4.263  1.00  0.78           C  
ATOM   1932  C   ASP A 126      17.876  15.971   5.163  1.00  0.78           C  
ATOM   1933  O   ASP A 126      17.796  16.562   6.246  1.00  0.78           O  
ATOM   1934  CB  ASP A 126      18.716  17.098   3.110  1.00  0.78           C  
ATOM   1935  CG  ASP A 126      18.472  18.529   3.564  1.00  0.78           C  
ATOM   1936  OD1 ASP A 126      19.408  19.142   4.033  1.00  0.78           O  
ATOM   1937  OD2 ASP A 126      17.359  19.007   3.450  1.00  0.78           O  
ATOM   1938  H   ASP A 126      19.488  14.673   2.771  1.00  0.78           H  
ATOM   1939  HA  ASP A 126      19.884  16.622   4.847  1.00  0.78           H  
ATOM   1940 1HB  ASP A 126      19.516  17.086   2.364  1.00  0.78           H  
ATOM   1941 2HB  ASP A 126      17.814  16.721   2.622  1.00  0.78           H  
ATOM   1942  N   LEU A 127      16.944  15.110   4.749  1.00  0.81           N  
ATOM   1943  CA  LEU A 127      15.779  14.856   5.570  1.00  0.81           C  
ATOM   1944  C   LEU A 127      16.216  14.233   6.870  1.00  0.81           C  
ATOM   1945  O   LEU A 127      15.682  14.580   7.932  1.00  0.81           O  
ATOM   1946  CB  LEU A 127      14.796  13.930   4.856  1.00  0.81           C  
ATOM   1947  CG  LEU A 127      14.084  14.555   3.657  1.00  0.81           C  
ATOM   1948  CD1 LEU A 127      13.301  13.486   2.929  1.00  0.81           C  
ATOM   1949  CD2 LEU A 127      13.177  15.675   4.145  1.00  0.81           C  
ATOM   1950  H   LEU A 127      17.037  14.643   3.848  1.00  0.81           H  
ATOM   1951  HA  LEU A 127      15.286  15.802   5.778  1.00  0.81           H  
ATOM   1952 1HB  LEU A 127      15.350  13.058   4.495  1.00  0.81           H  
ATOM   1953 2HB  LEU A 127      14.045  13.594   5.567  1.00  0.81           H  
ATOM   1954  HG  LEU A 127      14.816  14.967   2.970  1.00  0.81           H  
ATOM   1955 1HD1 LEU A 127      12.802  13.929   2.069  1.00  0.81           H  
ATOM   1956 2HD1 LEU A 127      13.988  12.708   2.591  1.00  0.81           H  
ATOM   1957 3HD1 LEU A 127      12.559  13.054   3.599  1.00  0.81           H  
ATOM   1958 1HD2 LEU A 127      12.671  16.128   3.292  1.00  0.81           H  
ATOM   1959 2HD2 LEU A 127      12.436  15.272   4.836  1.00  0.81           H  
ATOM   1960 3HD2 LEU A 127      13.777  16.430   4.654  1.00  0.81           H  
ATOM   1961  N   ALA A 128      17.215  13.347   6.802  1.00  0.84           N  
ATOM   1962  CA  ALA A 128      17.704  12.730   8.002  1.00  0.84           C  
ATOM   1963  C   ALA A 128      18.278  13.747   8.940  1.00  0.84           C  
ATOM   1964  O   ALA A 128      17.978  13.708  10.121  1.00  0.84           O  
ATOM   1965  CB  ALA A 128      18.756  11.696   7.683  1.00  0.84           C  
ATOM   1966  H   ALA A 128      17.612  13.073   5.905  1.00  0.84           H  
ATOM   1967  HA  ALA A 128      16.858  12.276   8.490  1.00  0.84           H  
ATOM   1968 1HB  ALA A 128      19.083  11.221   8.600  1.00  0.84           H  
ATOM   1969 2HB  ALA A 128      18.320  10.958   7.017  1.00  0.84           H  
ATOM   1970 3HB  ALA A 128      19.601  12.164   7.201  1.00  0.84           H  
ATOM   1971  N   ILE A 129      19.042  14.710   8.435  1.00  0.86           N  
ATOM   1972  CA  ILE A 129      19.622  15.726   9.306  1.00  0.86           C  
ATOM   1973  C   ILE A 129      18.532  16.568   9.952  1.00  0.86           C  
ATOM   1974  O   ILE A 129      18.585  16.853  11.150  1.00  0.86           O  
ATOM   1975  CB  ILE A 129      20.682  16.551   8.577  1.00  0.86           C  
ATOM   1976  CG1 ILE A 129      21.919  15.634   8.276  1.00  0.86           C  
ATOM   1977  CG2 ILE A 129      21.082  17.739   9.426  1.00  0.86           C  
ATOM   1978  CD1 ILE A 129      22.930  16.233   7.310  1.00  0.86           C  
ATOM   1979  H   ILE A 129      19.267  14.708   7.439  1.00  0.86           H  
ATOM   1980  HA  ILE A 129      20.154  15.247  10.103  1.00  0.86           H  
ATOM   1981  HB  ILE A 129      20.281  16.893   7.619  1.00  0.86           H  
ATOM   1982 1HG1 ILE A 129      22.429  15.419   9.215  1.00  0.86           H  
ATOM   1983 2HG1 ILE A 129      21.561  14.695   7.857  1.00  0.86           H  
ATOM   1984 1HG2 ILE A 129      21.837  18.323   8.902  1.00  0.86           H  
ATOM   1985 2HG2 ILE A 129      20.206  18.360   9.610  1.00  0.86           H  
ATOM   1986 3HG2 ILE A 129      21.485  17.386  10.375  1.00  0.86           H  
ATOM   1987 1HD1 ILE A 129      23.751  15.537   7.157  1.00  0.86           H  
ATOM   1988 2HD1 ILE A 129      22.439  16.431   6.355  1.00  0.86           H  
ATOM   1989 3HD1 ILE A 129      23.320  17.162   7.720  1.00  0.86           H  
ATOM   1990  N   ARG A 130      17.535  16.956   9.163  1.00  0.86           N  
ATOM   1991  CA  ARG A 130      16.397  17.724   9.653  1.00  0.86           C  
ATOM   1992  C   ARG A 130      15.552  16.950  10.689  1.00  0.86           C  
ATOM   1993  O   ARG A 130      15.037  17.539  11.644  1.00  0.86           O  
ATOM   1994  CB  ARG A 130      15.529  18.113   8.471  1.00  0.86           C  
ATOM   1995  CG  ARG A 130      16.152  19.175   7.549  1.00  0.86           C  
ATOM   1996  CD  ARG A 130      15.305  19.452   6.359  1.00  0.86           C  
ATOM   1997  NE  ARG A 130      15.931  20.414   5.455  1.00  0.86           N  
ATOM   1998  CZ  ARG A 130      15.836  21.755   5.567  1.00  0.86           C  
ATOM   1999  NH1 ARG A 130      15.127  22.287   6.545  1.00  0.86           N  
ATOM   2000  NH2 ARG A 130      16.449  22.540   4.698  1.00  0.86           N  
ATOM   2001  H   ARG A 130      17.568  16.705   8.173  1.00  0.86           H  
ATOM   2002  HA  ARG A 130      16.776  18.630  10.124  1.00  0.86           H  
ATOM   2003 1HB  ARG A 130      15.327  17.232   7.865  1.00  0.86           H  
ATOM   2004 2HB  ARG A 130      14.574  18.492   8.829  1.00  0.86           H  
ATOM   2005 1HG  ARG A 130      16.282  20.104   8.099  1.00  0.86           H  
ATOM   2006 2HG  ARG A 130      17.124  18.825   7.196  1.00  0.86           H  
ATOM   2007 1HD  ARG A 130      15.162  18.522   5.806  1.00  0.86           H  
ATOM   2008 2HD  ARG A 130      14.342  19.847   6.670  1.00  0.86           H  
ATOM   2009  HE  ARG A 130      16.504  20.031   4.678  1.00  0.86           H  
ATOM   2010 1HH1 ARG A 130      14.656  21.689   7.210  1.00  0.86           H  
ATOM   2011 2HH1 ARG A 130      15.055  23.291   6.629  1.00  0.86           H  
ATOM   2012 1HH2 ARG A 130      16.997  22.138   3.941  1.00  0.86           H  
ATOM   2013 2HH2 ARG A 130      16.376  23.539   4.784  1.00  0.86           H  
ATOM   2014  N   THR A 131      15.422  15.634  10.485  1.00  0.84           N  
ATOM   2015  CA  THR A 131      14.644  14.719  11.323  1.00  0.84           C  
ATOM   2016  C   THR A 131      15.441  14.186  12.519  1.00  0.84           C  
ATOM   2017  O   THR A 131      14.906  14.008  13.615  1.00  0.84           O  
ATOM   2018  CB  THR A 131      14.181  13.511  10.487  1.00  0.84           C  
ATOM   2019  OG1 THR A 131      13.416  13.968   9.366  1.00  0.84           O  
ATOM   2020  CG2 THR A 131      13.358  12.551  11.319  1.00  0.84           C  
ATOM   2021  H   THR A 131      15.856  15.236   9.656  1.00  0.84           H  
ATOM   2022  HA  THR A 131      13.775  15.254  11.702  1.00  0.84           H  
ATOM   2023  HB  THR A 131      15.061  12.981  10.114  1.00  0.84           H  
ATOM   2024  HG1 THR A 131      14.041  14.384   8.722  1.00  0.84           H  
ATOM   2025 1HG2 THR A 131      13.061  11.708  10.700  1.00  0.84           H  
ATOM   2026 2HG2 THR A 131      13.954  12.196  12.157  1.00  0.84           H  
ATOM   2027 3HG2 THR A 131      12.474  13.062  11.693  1.00  0.84           H  
ATOM   2028  N   GLY A 132      16.703  13.859  12.262  1.00  0.81           N  
ATOM   2029  CA  GLY A 132      17.644  13.235  13.189  1.00  0.81           C  
ATOM   2030  C   GLY A 132      17.736  11.704  13.048  1.00  0.81           C  
ATOM   2031  O   GLY A 132      18.643  11.082  13.599  1.00  0.81           O  
ATOM   2032  H   GLY A 132      17.053  14.065  11.335  1.00  0.81           H  
ATOM   2033 1HA  GLY A 132      18.628  13.673  13.039  1.00  0.81           H  
ATOM   2034 2HA  GLY A 132      17.347  13.489  14.202  1.00  0.81           H  
ATOM   2035  N   CYS A 133      16.821  11.117  12.283  1.00  0.77           N  
ATOM   2036  CA  CYS A 133      16.722   9.666  12.096  1.00  0.77           C  
ATOM   2037  C   CYS A 133      18.025   9.055  11.556  1.00  0.77           C  
ATOM   2038  O   CYS A 133      18.617   9.651  10.661  1.00  0.77           O  
ATOM   2039  CB  CYS A 133      15.723   9.365  10.995  1.00  0.77           C  
ATOM   2040  SG  CYS A 133      16.520   9.776   9.408  1.00  0.77           S  
ATOM   2041  H   CYS A 133      16.141  11.714  11.838  1.00  0.77           H  
ATOM   2042  HA  CYS A 133      16.407   9.229  13.036  1.00  0.77           H  
ATOM   2043 1HB  CYS A 133      15.446   8.338  11.001  1.00  0.77           H  
ATOM   2044 2HB  CYS A 133      14.832   9.964  11.113  1.00  0.77           H  
ATOM   2045  N   PRO A 134      18.447   7.840  12.001  1.00  0.72           N  
ATOM   2046  CA  PRO A 134      19.577   7.075  11.481  1.00  0.72           C  
ATOM   2047  C   PRO A 134      19.359   6.825  10.013  1.00  0.72           C  
ATOM   2048  O   PRO A 134      18.205   6.703   9.592  1.00  0.72           O  
ATOM   2049  CB  PRO A 134      19.527   5.766  12.268  1.00  0.72           C  
ATOM   2050  CG  PRO A 134      18.814   6.126  13.550  1.00  0.72           C  
ATOM   2051  CD  PRO A 134      17.796   7.192  13.153  1.00  0.72           C  
ATOM   2052  HA  PRO A 134      20.523   7.593  11.663  1.00  0.72           H  
ATOM   2053 1HB  PRO A 134      19.002   4.997  11.679  1.00  0.72           H  
ATOM   2054 2HB  PRO A 134      20.552   5.395  12.431  1.00  0.72           H  
ATOM   2055 1HG  PRO A 134      18.346   5.230  13.992  1.00  0.72           H  
ATOM   2056 2HG  PRO A 134      19.536   6.503  14.297  1.00  0.72           H  
ATOM   2057 1HD  PRO A 134      16.840   6.747  12.875  1.00  0.72           H  
ATOM   2058 2HD  PRO A 134      17.719   7.873  13.994  1.00  0.72           H  
ATOM   2059  N   VAL A 135      20.437   6.742   9.247  1.00  0.68           N  
ATOM   2060  CA  VAL A 135      20.289   6.488   7.820  1.00  0.68           C  
ATOM   2061  C   VAL A 135      20.872   5.137   7.454  1.00  0.68           C  
ATOM   2062  O   VAL A 135      22.019   4.851   7.810  1.00  0.68           O  
ATOM   2063  CB  VAL A 135      20.980   7.582   6.975  1.00  0.68           C  
ATOM   2064  CG1 VAL A 135      20.820   7.273   5.480  1.00  0.68           C  
ATOM   2065  CG2 VAL A 135      20.391   8.899   7.309  1.00  0.68           C  
ATOM   2066  H   VAL A 135      21.362   6.847   9.673  1.00  0.68           H  
ATOM   2067  HA  VAL A 135      19.236   6.500   7.582  1.00  0.68           H  
ATOM   2068  HB  VAL A 135      22.039   7.587   7.198  1.00  0.68           H  
ATOM   2069 1HG1 VAL A 135      21.315   8.043   4.895  1.00  0.68           H  
ATOM   2070 2HG1 VAL A 135      21.266   6.305   5.251  1.00  0.68           H  
ATOM   2071 3HG1 VAL A 135      19.758   7.251   5.226  1.00  0.68           H  
ATOM   2072 1HG2 VAL A 135      20.874   9.678   6.731  1.00  0.68           H  
ATOM   2073 2HG2 VAL A 135      19.346   8.873   7.079  1.00  0.68           H  
ATOM   2074 3HG2 VAL A 135      20.525   9.097   8.369  1.00  0.68           H  
ATOM   2075  N   ILE A 136      20.090   4.311   6.754  1.00  0.66           N  
ATOM   2076  CA  ILE A 136      20.597   3.014   6.331  1.00  0.66           C  
ATOM   2077  C   ILE A 136      20.602   2.911   4.824  1.00  0.66           C  
ATOM   2078  O   ILE A 136      19.545   2.913   4.179  1.00  0.66           O  
ATOM   2079  CB  ILE A 136      19.767   1.839   6.850  1.00  0.66           C  
ATOM   2080  CG1 ILE A 136      19.659   1.883   8.342  1.00  0.66           C  
ATOM   2081  CG2 ILE A 136      20.441   0.520   6.420  1.00  0.66           C  
ATOM   2082  CD1 ILE A 136      18.410   2.570   8.797  1.00  0.66           C  
ATOM   2083  H   ILE A 136      19.144   4.613   6.521  1.00  0.66           H  
ATOM   2084  HA  ILE A 136      21.613   2.899   6.689  1.00  0.66           H  
ATOM   2085  HB  ILE A 136      18.776   1.887   6.440  1.00  0.66           H  
ATOM   2086 1HG1 ILE A 136      19.681   0.870   8.723  1.00  0.66           H  
ATOM   2087 2HG1 ILE A 136      20.513   2.423   8.748  1.00  0.66           H  
ATOM   2088 1HG2 ILE A 136      19.860  -0.319   6.778  1.00  0.66           H  
ATOM   2089 2HG2 ILE A 136      20.508   0.474   5.332  1.00  0.66           H  
ATOM   2090 3HG2 ILE A 136      21.445   0.471   6.842  1.00  0.66           H  
ATOM   2091 1HD1 ILE A 136      18.375   2.588   9.879  1.00  0.66           H  
ATOM   2092 2HD1 ILE A 136      18.400   3.595   8.420  1.00  0.66           H  
ATOM   2093 3HD1 ILE A 136      17.541   2.037   8.417  1.00  0.66           H  
ATOM   2094  N   GLY A 137      21.798   2.805   4.283  1.00  0.65           N  
ATOM   2095  CA  GLY A 137      21.976   2.682   2.862  1.00  0.65           C  
ATOM   2096  C   GLY A 137      22.204   1.240   2.491  1.00  0.65           C  
ATOM   2097  O   GLY A 137      22.849   0.511   3.251  1.00  0.65           O  
ATOM   2098  H   GLY A 137      22.610   2.794   4.897  1.00  0.65           H  
ATOM   2099 1HA  GLY A 137      21.116   3.082   2.336  1.00  0.65           H  
ATOM   2100 2HA  GLY A 137      22.847   3.255   2.574  1.00  0.65           H  
ATOM   2101  N   ILE A 138      21.726   0.847   1.323  1.00  0.67           N  
ATOM   2102  CA  ILE A 138      21.959  -0.492   0.825  1.00  0.67           C  
ATOM   2103  C   ILE A 138      22.618  -0.332  -0.559  1.00  0.67           C  
ATOM   2104  O   ILE A 138      22.116   0.402  -1.418  1.00  0.67           O  
ATOM   2105  CB  ILE A 138      20.654  -1.281   0.779  1.00  0.67           C  
ATOM   2106  CG1 ILE A 138      19.973  -1.277   2.186  1.00  0.67           C  
ATOM   2107  CG2 ILE A 138      20.974  -2.697   0.427  1.00  0.67           C  
ATOM   2108  CD1 ILE A 138      18.572  -1.823   2.194  1.00  0.67           C  
ATOM   2109  H   ILE A 138      21.136   1.490   0.804  1.00  0.67           H  
ATOM   2110  HA  ILE A 138      22.648  -1.007   1.485  1.00  0.67           H  
ATOM   2111  HB  ILE A 138      19.994  -0.864   0.076  1.00  0.67           H  
ATOM   2112 1HG1 ILE A 138      20.578  -1.855   2.873  1.00  0.67           H  
ATOM   2113 2HG1 ILE A 138      19.910  -0.253   2.548  1.00  0.67           H  
ATOM   2114 1HG2 ILE A 138      20.064  -3.255   0.430  1.00  0.67           H  
ATOM   2115 2HG2 ILE A 138      21.449  -2.744  -0.554  1.00  0.67           H  
ATOM   2116 3HG2 ILE A 138      21.657  -3.109   1.178  1.00  0.67           H  
ATOM   2117 1HD1 ILE A 138      18.169  -1.771   3.200  1.00  0.67           H  
ATOM   2118 2HD1 ILE A 138      17.941  -1.243   1.532  1.00  0.67           H  
ATOM   2119 3HD1 ILE A 138      18.592  -2.838   1.865  1.00  0.67           H  
ATOM   2120  N   ASN A 139      23.765  -0.972  -0.752  1.00  0.70           N  
ATOM   2121  CA  ASN A 139      24.567  -0.776  -1.962  1.00  0.70           C  
ATOM   2122  C   ASN A 139      24.903  -2.075  -2.703  1.00  0.70           C  
ATOM   2123  O   ASN A 139      25.335  -3.052  -2.089  1.00  0.70           O  
ATOM   2124  CB  ASN A 139      25.827  -0.015  -1.596  1.00  0.70           C  
ATOM   2125  CG  ASN A 139      26.646   0.509  -2.767  1.00  0.70           C  
ATOM   2126  OD1 ASN A 139      26.893  -0.092  -3.850  1.00  0.70           O  
ATOM   2127  ND2 ASN A 139      27.086   1.722  -2.541  1.00  0.70           N  
ATOM   2128  H   ASN A 139      24.103  -1.581  -0.008  1.00  0.70           H  
ATOM   2129  HA  ASN A 139      23.988  -0.165  -2.648  1.00  0.70           H  
ATOM   2130 1HB  ASN A 139      25.574   0.820  -0.941  1.00  0.70           H  
ATOM   2131 2HB  ASN A 139      26.451  -0.677  -1.042  1.00  0.70           H  
ATOM   2132 1HD2 ASN A 139      27.623   2.198  -3.230  1.00  0.70           H  
ATOM   2133 2HD2 ASN A 139      26.876   2.177  -1.674  1.00  0.70           H  
ATOM   2134  N   ASP A 140      24.564  -2.126  -3.994  1.00  0.74           N  
ATOM   2135  CA  ASP A 140      24.810  -3.314  -4.825  1.00  0.74           C  
ATOM   2136  C   ASP A 140      25.335  -2.902  -6.208  1.00  0.74           C  
ATOM   2137  O   ASP A 140      25.224  -3.671  -7.169  1.00  0.74           O  
ATOM   2138  CB  ASP A 140      23.512  -4.110  -5.061  1.00  0.74           C  
ATOM   2139  CG  ASP A 140      22.447  -3.334  -5.997  1.00  0.74           C  
ATOM   2140  OD1 ASP A 140      22.758  -2.258  -6.422  1.00  0.74           O  
ATOM   2141  OD2 ASP A 140      21.334  -3.835  -6.261  1.00  0.74           O  
ATOM   2142  H   ASP A 140      24.213  -1.274  -4.424  1.00  0.74           H  
ATOM   2143  HA  ASP A 140      25.557  -3.946  -4.340  1.00  0.74           H  
ATOM   2144 1HB  ASP A 140      23.763  -5.066  -5.523  1.00  0.74           H  
ATOM   2145 2HB  ASP A 140      23.050  -4.330  -4.096  1.00  0.74           H  
ATOM   2146  N   SER A 141      25.806  -1.657  -6.329  1.00  0.79           N  
ATOM   2147  CA  SER A 141      26.181  -1.100  -7.629  1.00  0.79           C  
ATOM   2148  C   SER A 141      27.517  -1.404  -8.271  1.00  0.79           C  
ATOM   2149  O   SER A 141      28.491  -1.795  -7.636  1.00  0.79           O  
ATOM   2150  CB  SER A 141      26.067   0.388  -7.545  1.00  0.79           C  
ATOM   2151  OG  SER A 141      26.937   0.913  -6.552  1.00  0.79           O  
ATOM   2152  H   SER A 141      25.880  -1.052  -5.497  1.00  0.79           H  
ATOM   2153  HA  SER A 141      25.416  -1.442  -8.327  1.00  0.79           H  
ATOM   2154 1HB  SER A 141      26.302   0.831  -8.506  1.00  0.79           H  
ATOM   2155 2HB  SER A 141      25.065   0.626  -7.336  1.00  0.79           H  
ATOM   2156  HG  SER A 141      26.600   0.524  -5.689  1.00  0.79           H  
ATOM   2157  N   GLY A 142      27.574  -1.065  -9.563  1.00  0.85           N  
ATOM   2158  CA  GLY A 142      28.790  -1.119 -10.368  1.00  0.85           C  
ATOM   2159  C   GLY A 142      29.622   0.180 -10.304  1.00  0.85           C  
ATOM   2160  O   GLY A 142      30.633   0.296 -10.998  1.00  0.85           O  
ATOM   2161  H   GLY A 142      26.697  -0.800 -10.015  1.00  0.85           H  
ATOM   2162 1HA  GLY A 142      29.401  -1.956 -10.033  1.00  0.85           H  
ATOM   2163 2HA  GLY A 142      28.521  -1.322 -11.404  1.00  0.85           H  
ATOM   2164  N   GLY A 143      29.199   1.146  -9.479  1.00  0.92           N  
ATOM   2165  CA  GLY A 143      29.893   2.435  -9.344  1.00  0.92           C  
ATOM   2166  C   GLY A 143      29.261   3.623 -10.092  1.00  0.92           C  
ATOM   2167  O   GLY A 143      28.050   3.693 -10.296  1.00  0.92           O  
ATOM   2168  H   GLY A 143      28.369   0.975  -8.929  1.00  0.92           H  
ATOM   2169 1HA  GLY A 143      29.932   2.684  -8.287  1.00  0.92           H  
ATOM   2170 2HA  GLY A 143      30.927   2.320  -9.664  1.00  0.92           H  
ATOM   2171  N   ALA A 144      30.075   4.630 -10.384  1.00  1.00           N  
ATOM   2172  CA  ALA A 144      29.584   5.878 -10.980  1.00  1.00           C  
ATOM   2173  C   ALA A 144      29.003   5.670 -12.369  1.00  1.00           C  
ATOM   2174  O   ALA A 144      29.492   4.849 -13.151  1.00  1.00           O  
ATOM   2175  CB  ALA A 144      30.709   6.902 -11.056  1.00  1.00           C  
ATOM   2176  H   ALA A 144      31.063   4.524 -10.200  1.00  1.00           H  
ATOM   2177  HA  ALA A 144      28.782   6.256 -10.354  1.00  1.00           H  
ATOM   2178 1HB  ALA A 144      30.317   7.834 -11.471  1.00  1.00           H  
ATOM   2179 2HB  ALA A 144      31.116   7.090 -10.067  1.00  1.00           H  
ATOM   2180 3HB  ALA A 144      31.498   6.522 -11.701  1.00  1.00           H  
ATOM   2181  N   ARG A 145      27.994   6.457 -12.723  1.00  1.09           N  
ATOM   2182  CA  ARG A 145      27.449   6.354 -14.067  1.00  1.09           C  
ATOM   2183  C   ARG A 145      28.387   7.046 -15.043  1.00  1.09           C  
ATOM   2184  O   ARG A 145      28.208   8.209 -15.391  1.00  1.09           O  
ATOM   2185  CB  ARG A 145      26.066   6.983 -14.163  1.00  1.09           C  
ATOM   2186  CG  ARG A 145      25.359   6.854 -15.531  1.00  1.09           C  
ATOM   2187  CD  ARG A 145      24.825   5.491 -15.742  1.00  1.09           C  
ATOM   2188  NE  ARG A 145      24.136   5.334 -17.019  1.00  1.09           N  
ATOM   2189  CZ  ARG A 145      22.825   5.556 -17.221  1.00  1.09           C  
ATOM   2190  NH1 ARG A 145      22.043   5.967 -16.250  1.00  1.09           N  
ATOM   2191  NH2 ARG A 145      22.347   5.344 -18.423  1.00  1.09           N  
ATOM   2192  H   ARG A 145      27.577   7.121 -12.069  1.00  1.09           H  
ATOM   2193  HA  ARG A 145      27.375   5.300 -14.339  1.00  1.09           H  
ATOM   2194 1HB  ARG A 145      25.412   6.537 -13.413  1.00  1.09           H  
ATOM   2195 2HB  ARG A 145      26.140   8.049 -13.945  1.00  1.09           H  
ATOM   2196 1HG  ARG A 145      24.522   7.546 -15.572  1.00  1.09           H  
ATOM   2197 2HG  ARG A 145      26.059   7.085 -16.331  1.00  1.09           H  
ATOM   2198 1HD  ARG A 145      25.632   4.759 -15.691  1.00  1.09           H  
ATOM   2199 2HD  ARG A 145      24.103   5.293 -14.959  1.00  1.09           H  
ATOM   2200  HE  ARG A 145      24.673   5.029 -17.841  1.00  1.09           H  
ATOM   2201 1HH1 ARG A 145      22.420   6.128 -15.323  1.00  1.09           H  
ATOM   2202 2HH1 ARG A 145      21.068   6.137 -16.438  1.00  1.09           H  
ATOM   2203 1HH2 ARG A 145      23.008   5.025 -19.149  1.00  1.09           H  
ATOM   2204 2HH2 ARG A 145      21.371   5.496 -18.630  1.00  1.09           H  
ATOM   2205  N   ILE A 146      29.365   6.292 -15.527  1.00  1.19           N  
ATOM   2206  CA  ILE A 146      30.439   6.779 -16.408  1.00  1.19           C  
ATOM   2207  C   ILE A 146      29.975   7.373 -17.748  1.00  1.19           C  
ATOM   2208  O   ILE A 146      30.784   7.912 -18.501  1.00  1.19           O  
ATOM   2209  CB  ILE A 146      31.455   5.664 -16.687  1.00  1.19           C  
ATOM   2210  CG1 ILE A 146      30.775   4.506 -17.425  1.00  1.19           C  
ATOM   2211  CG2 ILE A 146      32.077   5.186 -15.385  1.00  1.19           C  
ATOM   2212  CD1 ILE A 146      31.739   3.462 -17.929  1.00  1.19           C  
ATOM   2213  H   ILE A 146      29.418   5.347 -15.147  1.00  1.19           H  
ATOM   2214  HA  ILE A 146      30.966   7.567 -15.871  1.00  1.19           H  
ATOM   2215  HB  ILE A 146      32.239   6.051 -17.337  1.00  1.19           H  
ATOM   2216 1HG1 ILE A 146      30.063   4.031 -16.751  1.00  1.19           H  
ATOM   2217 2HG1 ILE A 146      30.231   4.903 -18.280  1.00  1.19           H  
ATOM   2218 1HG2 ILE A 146      32.808   4.407 -15.594  1.00  1.19           H  
ATOM   2219 2HG2 ILE A 146      32.567   6.021 -14.888  1.00  1.19           H  
ATOM   2220 3HG2 ILE A 146      31.306   4.788 -14.743  1.00  1.19           H  
ATOM   2221 1HD1 ILE A 146      31.187   2.674 -18.442  1.00  1.19           H  
ATOM   2222 2HD1 ILE A 146      32.444   3.922 -18.621  1.00  1.19           H  
ATOM   2223 3HD1 ILE A 146      32.282   3.035 -17.087  1.00  1.19           H  
ATOM   2224  N   GLN A 147      28.686   7.253 -18.056  1.00  1.29           N  
ATOM   2225  CA  GLN A 147      28.118   7.821 -19.270  1.00  1.29           C  
ATOM   2226  C   GLN A 147      27.739   9.289 -19.062  1.00  1.29           C  
ATOM   2227  O   GLN A 147      27.356   9.982 -20.000  1.00  1.29           O  
ATOM   2228  CB  GLN A 147      26.884   7.045 -19.698  1.00  1.29           C  
ATOM   2229  CG  GLN A 147      27.153   5.620 -20.104  1.00  1.29           C  
ATOM   2230  CD  GLN A 147      25.883   4.873 -20.494  1.00  1.29           C  
ATOM   2231  OE1 GLN A 147      24.938   4.700 -19.697  1.00  1.29           O  
ATOM   2232  NE2 GLN A 147      25.851   4.422 -21.743  1.00  1.29           N  
ATOM   2233  H   GLN A 147      28.086   6.784 -17.399  1.00  1.29           H  
ATOM   2234  HA  GLN A 147      28.864   7.772 -20.063  1.00  1.29           H  
ATOM   2235 1HB  GLN A 147      26.157   7.049 -18.888  1.00  1.29           H  
ATOM   2236 2HB  GLN A 147      26.434   7.545 -20.553  1.00  1.29           H  
ATOM   2237 1HG  GLN A 147      27.826   5.624 -20.961  1.00  1.29           H  
ATOM   2238 2HG  GLN A 147      27.617   5.097 -19.267  1.00  1.29           H  
ATOM   2239 1HE2 GLN A 147      25.050   3.921 -22.076  1.00  1.29           H  
ATOM   2240 2HE2 GLN A 147      26.629   4.580 -22.354  1.00  1.29           H  
ATOM   2241  N   GLU A 148      27.850   9.768 -17.834  1.00  1.37           N  
ATOM   2242  CA  GLU A 148      27.555  11.157 -17.542  1.00  1.37           C  
ATOM   2243  C   GLU A 148      28.889  11.863 -17.420  1.00  1.37           C  
ATOM   2244  O   GLU A 148      29.937  11.220 -17.443  1.00  1.37           O  
ATOM   2245  CB  GLU A 148      26.707  11.307 -16.274  1.00  1.37           C  
ATOM   2246  CG  GLU A 148      25.387  10.607 -16.393  1.00  1.37           C  
ATOM   2247  CD  GLU A 148      24.451  10.781 -15.253  1.00  1.37           C  
ATOM   2248  OE1 GLU A 148      24.373  11.826 -14.669  1.00  1.37           O  
ATOM   2249  OE2 GLU A 148      23.774   9.846 -14.971  1.00  1.37           O  
ATOM   2250  H   GLU A 148      28.153   9.165 -17.070  1.00  1.37           H  
ATOM   2251  HA  GLU A 148      27.013  11.593 -18.378  1.00  1.37           H  
ATOM   2252 1HB  GLU A 148      27.244  10.892 -15.422  1.00  1.37           H  
ATOM   2253 2HB  GLU A 148      26.520  12.361 -16.074  1.00  1.37           H  
ATOM   2254 1HG  GLU A 148      24.907  10.911 -17.284  1.00  1.37           H  
ATOM   2255 2HG  GLU A 148      25.604   9.552 -16.502  1.00  1.37           H  
ATOM   2256  N   GLY A 149      28.873  13.179 -17.341  1.00  1.42           N  
ATOM   2257  CA  GLY A 149      30.125  13.900 -17.216  1.00  1.42           C  
ATOM   2258  C   GLY A 149      30.544  13.962 -15.762  1.00  1.42           C  
ATOM   2259  O   GLY A 149      30.061  13.195 -14.919  1.00  1.42           O  
ATOM   2260  H   GLY A 149      27.995  13.676 -17.339  1.00  1.42           H  
ATOM   2261 1HA  GLY A 149      30.898  13.407 -17.806  1.00  1.42           H  
ATOM   2262 2HA  GLY A 149      30.008  14.908 -17.611  1.00  1.42           H  
ATOM   2263  N   VAL A 150      31.375  14.947 -15.444  1.00  1.42           N  
ATOM   2264  CA  VAL A 150      31.909  15.152 -14.098  1.00  1.42           C  
ATOM   2265  C   VAL A 150      30.821  15.295 -13.053  1.00  1.42           C  
ATOM   2266  O   VAL A 150      31.074  15.140 -11.860  1.00  1.42           O  
ATOM   2267  CB  VAL A 150      32.793  16.396 -14.037  1.00  1.42           C  
ATOM   2268  CG1 VAL A 150      31.941  17.666 -14.141  1.00  1.42           C  
ATOM   2269  CG2 VAL A 150      33.560  16.378 -12.721  1.00  1.42           C  
ATOM   2270  H   VAL A 150      31.696  15.558 -16.182  1.00  1.42           H  
ATOM   2271  HA  VAL A 150      32.519  14.285 -13.840  1.00  1.42           H  
ATOM   2272  HB  VAL A 150      33.488  16.387 -14.876  1.00  1.42           H  
ATOM   2273 1HG1 VAL A 150      32.591  18.541 -14.102  1.00  1.42           H  
ATOM   2274 2HG1 VAL A 150      31.394  17.664 -15.082  1.00  1.42           H  
ATOM   2275 3HG1 VAL A 150      31.238  17.714 -13.311  1.00  1.42           H  
ATOM   2276 1HG2 VAL A 150      34.203  17.254 -12.664  1.00  1.42           H  
ATOM   2277 2HG2 VAL A 150      32.853  16.390 -11.889  1.00  1.42           H  
ATOM   2278 3HG2 VAL A 150      34.169  15.476 -12.665  1.00  1.42           H  
ATOM   2279  N   VAL A 151      29.619  15.622 -13.496  1.00  1.39           N  
ATOM   2280  CA  VAL A 151      28.508  15.786 -12.612  1.00  1.39           C  
ATOM   2281  C   VAL A 151      28.281  14.545 -11.751  1.00  1.39           C  
ATOM   2282  O   VAL A 151      27.978  14.687 -10.577  1.00  1.39           O  
ATOM   2283  CB  VAL A 151      27.255  16.103 -13.457  1.00  1.39           C  
ATOM   2284  CG1 VAL A 151      27.489  17.401 -14.187  1.00  1.39           C  
ATOM   2285  CG2 VAL A 151      26.967  14.975 -14.476  1.00  1.39           C  
ATOM   2286  H   VAL A 151      29.487  15.743 -14.485  1.00  1.39           H  
ATOM   2287  HA  VAL A 151      28.710  16.637 -11.965  1.00  1.39           H  
ATOM   2288  HB  VAL A 151      26.400  16.243 -12.802  1.00  1.39           H  
ATOM   2289 1HG1 VAL A 151      26.600  17.650 -14.775  1.00  1.39           H  
ATOM   2290 2HG1 VAL A 151      27.680  18.193 -13.465  1.00  1.39           H  
ATOM   2291 3HG1 VAL A 151      28.349  17.296 -14.849  1.00  1.39           H  
ATOM   2292 1HG2 VAL A 151      26.087  15.246 -15.064  1.00  1.39           H  
ATOM   2293 2HG2 VAL A 151      27.817  14.855 -15.133  1.00  1.39           H  
ATOM   2294 3HG2 VAL A 151      26.763  14.040 -13.975  1.00  1.39           H  
ATOM   2295  N   SER A 152      28.528  13.333 -12.261  1.00  1.33           N  
ATOM   2296  CA  SER A 152      28.302  12.158 -11.418  1.00  1.33           C  
ATOM   2297  C   SER A 152      29.212  12.240 -10.208  1.00  1.33           C  
ATOM   2298  O   SER A 152      28.799  12.023  -9.063  1.00  1.33           O  
ATOM   2299  CB  SER A 152      28.582  10.875 -12.171  1.00  1.33           C  
ATOM   2300  OG  SER A 152      28.385   9.746 -11.347  1.00  1.33           O  
ATOM   2301  H   SER A 152      28.861  13.239 -13.223  1.00  1.33           H  
ATOM   2302  HA  SER A 152      27.263  12.157 -11.080  1.00  1.33           H  
ATOM   2303 1HB  SER A 152      27.932  10.806 -13.047  1.00  1.33           H  
ATOM   2304 2HB  SER A 152      29.611  10.889 -12.530  1.00  1.33           H  
ATOM   2305  HG  SER A 152      27.429   9.528 -11.403  1.00  1.33           H  
ATOM   2306  N   LEU A 153      30.469  12.566 -10.477  1.00  1.27           N  
ATOM   2307  CA  LEU A 153      31.478  12.650  -9.452  1.00  1.27           C  
ATOM   2308  C   LEU A 153      31.167  13.795  -8.503  1.00  1.27           C  
ATOM   2309  O   LEU A 153      31.393  13.685  -7.298  1.00  1.27           O  
ATOM   2310  CB  LEU A 153      32.833  12.842 -10.110  1.00  1.27           C  
ATOM   2311  CG  LEU A 153      33.299  11.654 -10.936  1.00  1.27           C  
ATOM   2312  CD1 LEU A 153      34.580  12.032 -11.656  1.00  1.27           C  
ATOM   2313  CD2 LEU A 153      33.474  10.437 -10.026  1.00  1.27           C  
ATOM   2314  H   LEU A 153      30.722  12.769 -11.435  1.00  1.27           H  
ATOM   2315  HA  LEU A 153      31.484  11.719  -8.892  1.00  1.27           H  
ATOM   2316 1HB  LEU A 153      32.789  13.709 -10.762  1.00  1.27           H  
ATOM   2317 2HB  LEU A 153      33.575  13.030  -9.337  1.00  1.27           H  
ATOM   2318  HG  LEU A 153      32.549  11.423 -11.696  1.00  1.27           H  
ATOM   2319 1HD1 LEU A 153      34.918  11.196 -12.267  1.00  1.27           H  
ATOM   2320 2HD1 LEU A 153      34.392  12.897 -12.294  1.00  1.27           H  
ATOM   2321 3HD1 LEU A 153      35.347  12.281 -10.924  1.00  1.27           H  
ATOM   2322 1HD2 LEU A 153      33.800   9.582 -10.620  1.00  1.27           H  
ATOM   2323 2HD2 LEU A 153      34.222  10.657  -9.264  1.00  1.27           H  
ATOM   2324 3HD2 LEU A 153      32.523  10.203  -9.545  1.00  1.27           H  
ATOM   2325  N   ALA A 154      30.642  14.898  -9.049  1.00  1.21           N  
ATOM   2326  CA  ALA A 154      30.283  16.047  -8.232  1.00  1.21           C  
ATOM   2327  C   ALA A 154      29.198  15.672  -7.226  1.00  1.21           C  
ATOM   2328  O   ALA A 154      29.279  16.054  -6.056  1.00  1.21           O  
ATOM   2329  CB  ALA A 154      29.808  17.187  -9.107  1.00  1.21           C  
ATOM   2330  H   ALA A 154      30.512  14.937 -10.059  1.00  1.21           H  
ATOM   2331  HA  ALA A 154      31.169  16.362  -7.683  1.00  1.21           H  
ATOM   2332 1HB  ALA A 154      29.566  18.047  -8.488  1.00  1.21           H  
ATOM   2333 2HB  ALA A 154      30.593  17.452  -9.816  1.00  1.21           H  
ATOM   2334 3HB  ALA A 154      28.924  16.875  -9.647  1.00  1.21           H  
ATOM   2335  N   TYR A 155      28.210  14.877  -7.659  1.00  1.14           N  
ATOM   2336  CA  TYR A 155      27.170  14.431  -6.738  1.00  1.14           C  
ATOM   2337  C   TYR A 155      27.776  13.496  -5.705  1.00  1.14           C  
ATOM   2338  O   TYR A 155      27.441  13.592  -4.525  1.00  1.14           O  
ATOM   2339  CB  TYR A 155      25.988  13.787  -7.465  1.00  1.14           C  
ATOM   2340  CG  TYR A 155      24.966  14.787  -8.082  1.00  1.14           C  
ATOM   2341  CD1 TYR A 155      25.172  15.270  -9.318  1.00  1.14           C  
ATOM   2342  CD2 TYR A 155      23.810  15.177  -7.401  1.00  1.14           C  
ATOM   2343  CE1 TYR A 155      24.312  16.122  -9.922  1.00  1.14           C  
ATOM   2344  CE2 TYR A 155      22.896  16.048  -8.023  1.00  1.14           C  
ATOM   2345  CZ  TYR A 155      23.171  16.510  -9.316  1.00  1.14           C  
ATOM   2346  OH  TYR A 155      22.313  17.352 -10.031  1.00  1.14           O  
ATOM   2347  H   TYR A 155      28.179  14.603  -8.643  1.00  1.14           H  
ATOM   2348  HA  TYR A 155      26.789  15.302  -6.203  1.00  1.14           H  
ATOM   2349 1HB  TYR A 155      26.370  13.154  -8.273  1.00  1.14           H  
ATOM   2350 2HB  TYR A 155      25.464  13.145  -6.771  1.00  1.14           H  
ATOM   2351  HD1 TYR A 155      26.006  14.982  -9.826  1.00  1.14           H  
ATOM   2352  HD2 TYR A 155      23.613  14.798  -6.405  1.00  1.14           H  
ATOM   2353  HE1 TYR A 155      24.529  16.483 -10.916  1.00  1.14           H  
ATOM   2354  HE2 TYR A 155      21.983  16.348  -7.507  1.00  1.14           H  
ATOM   2355  HH  TYR A 155      22.590  17.358 -10.989  1.00  1.14           H  
ATOM   2356  N   TYR A 156      28.703  12.619  -6.113  1.00  1.10           N  
ATOM   2357  CA  TYR A 156      29.360  11.784  -5.112  1.00  1.10           C  
ATOM   2358  C   TYR A 156      30.107  12.642  -4.101  1.00  1.10           C  
ATOM   2359  O   TYR A 156      30.063  12.371  -2.900  1.00  1.10           O  
ATOM   2360  CB  TYR A 156      30.351  10.803  -5.734  1.00  1.10           C  
ATOM   2361  CG  TYR A 156      29.806   9.487  -6.163  1.00  1.10           C  
ATOM   2362  CD1 TYR A 156      29.762   9.158  -7.482  1.00  1.10           C  
ATOM   2363  CD2 TYR A 156      29.399   8.570  -5.196  1.00  1.10           C  
ATOM   2364  CE1 TYR A 156      29.317   7.937  -7.853  1.00  1.10           C  
ATOM   2365  CE2 TYR A 156      28.953   7.326  -5.577  1.00  1.10           C  
ATOM   2366  CZ  TYR A 156      28.915   7.004  -6.910  1.00  1.10           C  
ATOM   2367  OH  TYR A 156      28.483   5.761  -7.316  1.00  1.10           O  
ATOM   2368  H   TYR A 156      28.935  12.534  -7.105  1.00  1.10           H  
ATOM   2369  HA  TYR A 156      28.598  11.219  -4.578  1.00  1.10           H  
ATOM   2370 1HB  TYR A 156      30.804  11.269  -6.603  1.00  1.10           H  
ATOM   2371 2HB  TYR A 156      31.153  10.616  -5.023  1.00  1.10           H  
ATOM   2372  HD1 TYR A 156      30.081   9.872  -8.239  1.00  1.10           H  
ATOM   2373  HD2 TYR A 156      29.445   8.832  -4.138  1.00  1.10           H  
ATOM   2374  HE1 TYR A 156      29.283   7.710  -8.883  1.00  1.10           H  
ATOM   2375  HE2 TYR A 156      28.641   6.604  -4.827  1.00  1.10           H  
ATOM   2376  HH  TYR A 156      28.555   5.693  -8.271  1.00  1.10           H  
ATOM   2377  N   ALA A 157      30.784  13.695  -4.570  1.00  1.07           N  
ATOM   2378  CA  ALA A 157      31.520  14.554  -3.659  1.00  1.07           C  
ATOM   2379  C   ALA A 157      30.574  15.198  -2.665  1.00  1.07           C  
ATOM   2380  O   ALA A 157      30.865  15.239  -1.467  1.00  1.07           O  
ATOM   2381  CB  ALA A 157      32.270  15.627  -4.428  1.00  1.07           C  
ATOM   2382  H   ALA A 157      30.811  13.875  -5.571  1.00  1.07           H  
ATOM   2383  HA  ALA A 157      32.231  13.939  -3.110  1.00  1.07           H  
ATOM   2384 1HB  ALA A 157      32.829  16.248  -3.734  1.00  1.07           H  
ATOM   2385 2HB  ALA A 157      32.955  15.154  -5.132  1.00  1.07           H  
ATOM   2386 3HB  ALA A 157      31.564  16.242  -4.976  1.00  1.07           H  
ATOM   2387  N   GLU A 158      29.414  15.660  -3.144  1.00  1.05           N  
ATOM   2388  CA  GLU A 158      28.445  16.264  -2.244  1.00  1.05           C  
ATOM   2389  C   GLU A 158      27.944  15.233  -1.245  1.00  1.05           C  
ATOM   2390  O   GLU A 158      27.824  15.524  -0.052  1.00  1.05           O  
ATOM   2391  CB  GLU A 158      27.288  16.919  -3.001  1.00  1.05           C  
ATOM   2392  CG  GLU A 158      26.294  17.622  -2.058  1.00  1.05           C  
ATOM   2393  CD  GLU A 158      25.254  18.485  -2.746  1.00  1.05           C  
ATOM   2394  OE1 GLU A 158      25.304  18.637  -3.943  1.00  1.05           O  
ATOM   2395  OE2 GLU A 158      24.384  18.973  -2.050  1.00  1.05           O  
ATOM   2396  H   GLU A 158      29.225  15.616  -4.147  1.00  1.05           H  
ATOM   2397  HA  GLU A 158      28.949  17.049  -1.683  1.00  1.05           H  
ATOM   2398 1HB  GLU A 158      27.676  17.643  -3.716  1.00  1.05           H  
ATOM   2399 2HB  GLU A 158      26.746  16.155  -3.564  1.00  1.05           H  
ATOM   2400 1HG  GLU A 158      25.776  16.849  -1.491  1.00  1.05           H  
ATOM   2401 2HG  GLU A 158      26.853  18.232  -1.349  1.00  1.05           H  
ATOM   2402  N   LEU A 159      27.689  14.010  -1.710  1.00  1.05           N  
ATOM   2403  CA  LEU A 159      27.230  12.973  -0.808  1.00  1.05           C  
ATOM   2404  C   LEU A 159      28.259  12.679   0.259  1.00  1.05           C  
ATOM   2405  O   LEU A 159      27.906  12.572   1.431  1.00  1.05           O  
ATOM   2406  CB  LEU A 159      26.882  11.701  -1.586  1.00  1.05           C  
ATOM   2407  CG  LEU A 159      25.622  11.810  -2.386  1.00  1.05           C  
ATOM   2408  CD1 LEU A 159      25.439  10.595  -3.268  1.00  1.05           C  
ATOM   2409  CD2 LEU A 159      24.531  11.935  -1.405  1.00  1.05           C  
ATOM   2410  H   LEU A 159      27.790  13.811  -2.705  1.00  1.05           H  
ATOM   2411  HA  LEU A 159      26.327  13.327  -0.316  1.00  1.05           H  
ATOM   2412 1HB  LEU A 159      27.698  11.475  -2.264  1.00  1.05           H  
ATOM   2413 2HB  LEU A 159      26.771  10.875  -0.884  1.00  1.05           H  
ATOM   2414  HG  LEU A 159      25.645  12.691  -3.027  1.00  1.05           H  
ATOM   2415 1HD1 LEU A 159      24.506  10.693  -3.816  1.00  1.05           H  
ATOM   2416 2HD1 LEU A 159      26.271  10.532  -3.968  1.00  1.05           H  
ATOM   2417 3HD1 LEU A 159      25.407   9.698  -2.653  1.00  1.05           H  
ATOM   2418 1HD2 LEU A 159      23.602  12.000  -1.913  1.00  1.05           H  
ATOM   2419 2HD2 LEU A 159      24.542  11.061  -0.772  1.00  1.05           H  
ATOM   2420 3HD2 LEU A 159      24.685  12.823  -0.800  1.00  1.05           H  
ATOM   2421  N   VAL A 160      29.535  12.626  -0.104  1.00  1.07           N  
ATOM   2422  CA  VAL A 160      30.554  12.376   0.899  1.00  1.07           C  
ATOM   2423  C   VAL A 160      30.625  13.524   1.889  1.00  1.07           C  
ATOM   2424  O   VAL A 160      30.681  13.301   3.098  1.00  1.07           O  
ATOM   2425  CB  VAL A 160      31.920  12.100   0.267  1.00  1.07           C  
ATOM   2426  CG1 VAL A 160      32.977  12.061   1.362  1.00  1.07           C  
ATOM   2427  CG2 VAL A 160      31.863  10.735  -0.463  1.00  1.07           C  
ATOM   2428  H   VAL A 160      29.790  12.726  -1.087  1.00  1.07           H  
ATOM   2429  HA  VAL A 160      30.278  11.480   1.447  1.00  1.07           H  
ATOM   2430  HB  VAL A 160      32.170  12.898  -0.438  1.00  1.07           H  
ATOM   2431 1HG1 VAL A 160      33.952  11.859   0.923  1.00  1.07           H  
ATOM   2432 2HG1 VAL A 160      33.002  13.023   1.877  1.00  1.07           H  
ATOM   2433 3HG1 VAL A 160      32.725  11.281   2.066  1.00  1.07           H  
ATOM   2434 1HG2 VAL A 160      32.830  10.522  -0.915  1.00  1.07           H  
ATOM   2435 2HG2 VAL A 160      31.615   9.948   0.253  1.00  1.07           H  
ATOM   2436 3HG2 VAL A 160      31.101  10.770  -1.241  1.00  1.07           H  
ATOM   2437  N   LYS A 161      30.581  14.764   1.406  1.00  1.11           N  
ATOM   2438  CA  LYS A 161      30.633  15.893   2.323  1.00  1.11           C  
ATOM   2439  C   LYS A 161      29.454  15.845   3.298  1.00  1.11           C  
ATOM   2440  O   LYS A 161      29.618  16.126   4.491  1.00  1.11           O  
ATOM   2441  CB  LYS A 161      30.628  17.202   1.534  1.00  1.11           C  
ATOM   2442  CG  LYS A 161      31.928  17.478   0.773  1.00  1.11           C  
ATOM   2443  CD  LYS A 161      31.835  18.758  -0.041  1.00  1.11           C  
ATOM   2444  CE  LYS A 161      33.113  19.008  -0.826  1.00  1.11           C  
ATOM   2445  NZ  LYS A 161      33.022  20.245  -1.654  1.00  1.11           N  
ATOM   2446  H   LYS A 161      30.532  14.923   0.398  1.00  1.11           H  
ATOM   2447  HA  LYS A 161      31.554  15.829   2.902  1.00  1.11           H  
ATOM   2448 1HB  LYS A 161      29.817  17.175   0.803  1.00  1.11           H  
ATOM   2449 2HB  LYS A 161      30.438  18.036   2.206  1.00  1.11           H  
ATOM   2450 1HG  LYS A 161      32.748  17.571   1.484  1.00  1.11           H  
ATOM   2451 2HG  LYS A 161      32.145  16.647   0.110  1.00  1.11           H  
ATOM   2452 1HD  LYS A 161      31.001  18.675  -0.741  1.00  1.11           H  
ATOM   2453 2HD  LYS A 161      31.651  19.601   0.622  1.00  1.11           H  
ATOM   2454 1HE  LYS A 161      33.946  19.106  -0.132  1.00  1.11           H  
ATOM   2455 2HE  LYS A 161      33.299  18.156  -1.483  1.00  1.11           H  
ATOM   2456 1HZ  LYS A 161      33.886  20.378  -2.161  1.00  1.11           H  
ATOM   2457 2HZ  LYS A 161      32.258  20.156  -2.308  1.00  1.11           H  
ATOM   2458 3HZ  LYS A 161      32.860  21.041  -1.053  1.00  1.11           H  
ATOM   2459  N   ARG A 162      28.276  15.458   2.799  1.00  1.17           N  
ATOM   2460  CA  ARG A 162      27.088  15.338   3.628  1.00  1.17           C  
ATOM   2461  C   ARG A 162      27.148  14.142   4.564  1.00  1.17           C  
ATOM   2462  O   ARG A 162      26.683  14.230   5.702  1.00  1.17           O  
ATOM   2463  CB  ARG A 162      25.843  15.291   2.778  1.00  1.17           C  
ATOM   2464  CG  ARG A 162      25.493  16.628   2.148  1.00  1.17           C  
ATOM   2465  CD  ARG A 162      24.283  16.551   1.334  1.00  1.17           C  
ATOM   2466  NE  ARG A 162      23.954  17.839   0.712  1.00  1.17           N  
ATOM   2467  CZ  ARG A 162      23.242  18.826   1.271  1.00  1.17           C  
ATOM   2468  NH1 ARG A 162      22.754  18.729   2.492  1.00  1.17           N  
ATOM   2469  NH2 ARG A 162      23.042  19.899   0.546  1.00  1.17           N  
ATOM   2470  H   ARG A 162      28.196  15.263   1.800  1.00  1.17           H  
ATOM   2471  HA  ARG A 162      27.020  16.238   4.236  1.00  1.17           H  
ATOM   2472 1HB  ARG A 162      25.986  14.570   1.971  1.00  1.17           H  
ATOM   2473 2HB  ARG A 162      24.995  14.959   3.375  1.00  1.17           H  
ATOM   2474 1HG  ARG A 162      25.338  17.369   2.929  1.00  1.17           H  
ATOM   2475 2HG  ARG A 162      26.315  16.947   1.503  1.00  1.17           H  
ATOM   2476 1HD  ARG A 162      24.441  15.820   0.538  1.00  1.17           H  
ATOM   2477 2HD  ARG A 162      23.439  16.240   1.948  1.00  1.17           H  
ATOM   2478  HE  ARG A 162      24.274  18.023  -0.250  1.00  1.17           H  
ATOM   2479 1HH1 ARG A 162      22.909  17.893   3.035  1.00  1.17           H  
ATOM   2480 2HH1 ARG A 162      22.212  19.494   2.884  1.00  1.17           H  
ATOM   2481 1HH2 ARG A 162      23.436  19.912  -0.407  1.00  1.17           H  
ATOM   2482 2HH2 ARG A 162      22.509  20.673   0.909  1.00  1.17           H  
ATOM   2483  N   HIS A 163      27.750  13.031   4.125  1.00  1.24           N  
ATOM   2484  CA  HIS A 163      27.853  11.866   4.999  1.00  1.24           C  
ATOM   2485  C   HIS A 163      28.736  12.230   6.182  1.00  1.24           C  
ATOM   2486  O   HIS A 163      28.414  11.912   7.335  1.00  1.24           O  
ATOM   2487  CB  HIS A 163      28.480  10.646   4.293  1.00  1.24           C  
ATOM   2488  CG  HIS A 163      27.604   9.903   3.291  1.00  1.24           C  
ATOM   2489  ND1 HIS A 163      26.428   9.309   3.651  1.00  1.24           N  
ATOM   2490  CD2 HIS A 163      27.775   9.624   1.971  1.00  1.24           C  
ATOM   2491  CE1 HIS A 163      25.897   8.703   2.597  1.00  1.24           C  
ATOM   2492  NE2 HIS A 163      26.692   8.884   1.564  1.00  1.24           N  
ATOM   2493  H   HIS A 163      28.108  12.983   3.176  1.00  1.24           H  
ATOM   2494  HA  HIS A 163      26.867  11.587   5.371  1.00  1.24           H  
ATOM   2495 1HB  HIS A 163      29.380  10.968   3.767  1.00  1.24           H  
ATOM   2496 2HB  HIS A 163      28.801   9.925   5.047  1.00  1.24           H  
ATOM   2497  HD1 HIS A 163      26.044   9.293   4.592  1.00  1.24           H  
ATOM   2498  HD2 HIS A 163      28.559   9.865   1.256  1.00  1.24           H  
ATOM   2499  HE1 HIS A 163      24.950   8.178   2.685  1.00  1.24           H  
ATOM   2500  N   VAL A 164      29.821  12.950   5.900  1.00  1.32           N  
ATOM   2501  CA  VAL A 164      30.727  13.380   6.943  1.00  1.32           C  
ATOM   2502  C   VAL A 164      30.029  14.374   7.866  1.00  1.32           C  
ATOM   2503  O   VAL A 164      30.139  14.261   9.080  1.00  1.32           O  
ATOM   2504  CB  VAL A 164      32.008  13.976   6.337  1.00  1.32           C  
ATOM   2505  CG1 VAL A 164      32.857  14.592   7.425  1.00  1.32           C  
ATOM   2506  CG2 VAL A 164      32.794  12.856   5.611  1.00  1.32           C  
ATOM   2507  H   VAL A 164      30.036  13.179   4.928  1.00  1.32           H  
ATOM   2508  HA  VAL A 164      31.012  12.506   7.529  1.00  1.32           H  
ATOM   2509  HB  VAL A 164      31.738  14.762   5.625  1.00  1.32           H  
ATOM   2510 1HG1 VAL A 164      33.759  15.017   6.988  1.00  1.32           H  
ATOM   2511 2HG1 VAL A 164      32.292  15.380   7.928  1.00  1.32           H  
ATOM   2512 3HG1 VAL A 164      33.130  13.821   8.142  1.00  1.32           H  
ATOM   2513 1HG2 VAL A 164      33.697  13.274   5.169  1.00  1.32           H  
ATOM   2514 2HG2 VAL A 164      33.063  12.078   6.324  1.00  1.32           H  
ATOM   2515 3HG2 VAL A 164      32.178  12.424   4.827  1.00  1.32           H  
ATOM   2516  N   ALA A 165      29.290  15.342   7.307  1.00  1.37           N  
ATOM   2517  CA  ALA A 165      28.552  16.296   8.135  1.00  1.37           C  
ATOM   2518  C   ALA A 165      27.514  15.604   9.030  1.00  1.37           C  
ATOM   2519  O   ALA A 165      27.287  16.018  10.166  1.00  1.37           O  
ATOM   2520  CB  ALA A 165      27.845  17.310   7.258  1.00  1.37           C  
ATOM   2521  H   ALA A 165      29.250  15.433   6.292  1.00  1.37           H  
ATOM   2522  HA  ALA A 165      29.269  16.805   8.778  1.00  1.37           H  
ATOM   2523 1HB  ALA A 165      27.324  18.031   7.883  1.00  1.37           H  
ATOM   2524 2HB  ALA A 165      28.578  17.824   6.635  1.00  1.37           H  
ATOM   2525 3HB  ALA A 165      27.130  16.792   6.625  1.00  1.37           H  
ATOM   2526  N   ALA A 166      26.849  14.571   8.503  1.00  1.38           N  
ATOM   2527  CA  ALA A 166      25.867  13.809   9.266  1.00  1.38           C  
ATOM   2528  C   ALA A 166      26.520  13.072  10.438  1.00  1.38           C  
ATOM   2529  O   ALA A 166      25.914  12.952  11.513  1.00  1.38           O  
ATOM   2530  CB  ALA A 166      25.155  12.822   8.362  1.00  1.38           C  
ATOM   2531  H   ALA A 166      27.028  14.302   7.539  1.00  1.38           H  
ATOM   2532  HA  ALA A 166      25.139  14.509   9.673  1.00  1.38           H  
ATOM   2533 1HB  ALA A 166      24.408  12.273   8.931  1.00  1.38           H  
ATOM   2534 2HB  ALA A 166      24.672  13.354   7.544  1.00  1.38           H  
ATOM   2535 3HB  ALA A 166      25.878  12.133   7.955  1.00  1.38           H  
ATOM   2536  N   SER A 167      27.740  12.564  10.230  1.00  1.35           N  
ATOM   2537  CA  SER A 167      28.428  11.815  11.271  1.00  1.35           C  
ATOM   2538  C   SER A 167      28.562  12.703  12.500  1.00  1.35           C  
ATOM   2539  O   SER A 167      28.875  13.884  12.396  1.00  1.35           O  
ATOM   2540  CB  SER A 167      29.799  11.358  10.793  1.00  1.35           C  
ATOM   2541  OG  SER A 167      30.491  10.668  11.811  1.00  1.35           O  
ATOM   2542  H   SER A 167      28.183  12.674   9.315  1.00  1.35           H  
ATOM   2543  HA  SER A 167      27.831  10.938  11.530  1.00  1.35           H  
ATOM   2544 1HB  SER A 167      29.690  10.718   9.917  1.00  1.35           H  
ATOM   2545 2HB  SER A 167      30.378  12.224  10.492  1.00  1.35           H  
ATOM   2546  HG  SER A 167      30.096   9.778  11.851  1.00  1.35           H  
ATOM   2547  N   GLY A 168      28.326  12.138  13.673  1.00  1.25           N  
ATOM   2548  CA  GLY A 168      28.400  12.911  14.907  1.00  1.25           C  
ATOM   2549  C   GLY A 168      27.016  13.402  15.334  1.00  1.25           C  
ATOM   2550  O   GLY A 168      26.831  13.838  16.471  1.00  1.25           O  
ATOM   2551  H   GLY A 168      28.088  11.157  13.706  1.00  1.25           H  
ATOM   2552 1HA  GLY A 168      28.858  12.324  15.695  1.00  1.25           H  
ATOM   2553 2HA  GLY A 168      29.050  13.769  14.751  1.00  1.25           H  
ATOM   2554  N   VAL A 169      26.049  13.322  14.418  1.00  1.12           N  
ATOM   2555  CA  VAL A 169      24.681  13.740  14.682  1.00  1.12           C  
ATOM   2556  C   VAL A 169      23.762  12.534  14.475  1.00  1.12           C  
ATOM   2557  O   VAL A 169      22.942  12.157  15.327  1.00  1.12           O  
ATOM   2558  CB  VAL A 169      24.264  14.869  13.711  1.00  1.12           C  
ATOM   2559  CG1 VAL A 169      22.825  15.299  14.000  1.00  1.12           C  
ATOM   2560  CG2 VAL A 169      25.237  16.020  13.821  1.00  1.12           C  
ATOM   2561  H   VAL A 169      26.266  12.984  13.484  1.00  1.12           H  
ATOM   2562  HA  VAL A 169      24.608  14.092  15.702  1.00  1.12           H  
ATOM   2563  HB  VAL A 169      24.279  14.485  12.694  1.00  1.12           H  
ATOM   2564 1HG1 VAL A 169      22.528  16.074  13.294  1.00  1.12           H  
ATOM   2565 2HG1 VAL A 169      22.152  14.463  13.920  1.00  1.12           H  
ATOM   2566 3HG1 VAL A 169      22.773  15.693  15.010  1.00  1.12           H  
ATOM   2567 1HG2 VAL A 169      24.951  16.805  13.124  1.00  1.12           H  
ATOM   2568 2HG2 VAL A 169      25.228  16.411  14.837  1.00  1.12           H  
ATOM   2569 3HG2 VAL A 169      26.242  15.669  13.571  1.00  1.12           H  
ATOM   2570  N   ILE A 170      23.883  11.958  13.279  1.00  0.99           N  
ATOM   2571  CA  ILE A 170      23.071  10.830  12.869  1.00  0.99           C  
ATOM   2572  C   ILE A 170      23.888   9.596  12.511  1.00  0.99           C  
ATOM   2573  O   ILE A 170      24.712   9.670  11.602  1.00  0.99           O  
ATOM   2574  CB  ILE A 170      22.254  11.188  11.652  1.00  0.99           C  
ATOM   2575  CG1 ILE A 170      21.435  12.267  11.977  1.00  0.99           C  
ATOM   2576  CG2 ILE A 170      21.483  10.078  11.189  1.00  0.99           C  
ATOM   2577  CD1 ILE A 170      20.666  12.694  10.916  1.00  0.99           C  
ATOM   2578  H   ILE A 170      24.571  12.334  12.628  1.00  0.99           H  
ATOM   2579  HA  ILE A 170      22.370  10.622  13.665  1.00  0.99           H  
ATOM   2580  HB  ILE A 170      22.925  11.512  10.861  1.00  0.99           H  
ATOM   2581 1HG1 ILE A 170      20.797  11.999  12.812  1.00  0.99           H  
ATOM   2582 2HG1 ILE A 170      22.048  13.088  12.253  1.00  0.99           H  
ATOM   2583 1HG2 ILE A 170      20.918  10.378  10.318  1.00  0.99           H  
ATOM   2584 2HG2 ILE A 170      22.133   9.259  10.929  1.00  0.99           H  
ATOM   2585 3HG2 ILE A 170      20.810   9.789  11.989  1.00  0.99           H  
ATOM   2586 1HD1 ILE A 170      20.095  13.512  11.275  1.00  0.99           H  
ATOM   2587 2HD1 ILE A 170      21.294  12.995  10.079  1.00  0.99           H  
ATOM   2588 3HD1 ILE A 170      20.003  11.891  10.610  1.00  0.99           H  
ATOM   2589  N   PRO A 171      23.697   8.454  13.186  1.00  0.87           N  
ATOM   2590  CA  PRO A 171      24.355   7.211  12.861  1.00  0.87           C  
ATOM   2591  C   PRO A 171      24.072   6.819  11.429  1.00  0.87           C  
ATOM   2592  O   PRO A 171      22.924   6.906  10.978  1.00  0.87           O  
ATOM   2593  CB  PRO A 171      23.685   6.222  13.807  1.00  0.87           C  
ATOM   2594  CG  PRO A 171      23.266   7.056  14.982  1.00  0.87           C  
ATOM   2595  CD  PRO A 171      22.841   8.391  14.385  1.00  0.87           C  
ATOM   2596  HA  PRO A 171      25.430   7.299  13.051  1.00  0.87           H  
ATOM   2597 1HB  PRO A 171      22.828   5.761  13.305  1.00  0.87           H  
ATOM   2598 2HB  PRO A 171      24.368   5.412  14.045  1.00  0.87           H  
ATOM   2599 1HG  PRO A 171      22.468   6.556  15.559  1.00  0.87           H  
ATOM   2600 2HG  PRO A 171      24.124   7.157  15.638  1.00  0.87           H  
ATOM   2601 1HD  PRO A 171      21.769   8.388  14.112  1.00  0.87           H  
ATOM   2602 2HD  PRO A 171      23.099   9.190  15.108  1.00  0.87           H  
ATOM   2603  N   GLN A 172      25.093   6.327  10.756  1.00  0.76           N  
ATOM   2604  CA  GLN A 172      24.917   5.871   9.386  1.00  0.76           C  
ATOM   2605  C   GLN A 172      25.383   4.438   9.213  1.00  0.76           C  
ATOM   2606  O   GLN A 172      26.513   4.085   9.586  1.00  0.76           O  
ATOM   2607  CB  GLN A 172      25.656   6.784   8.421  1.00  0.76           C  
ATOM   2608  CG  GLN A 172      25.139   8.177   8.392  1.00  0.76           C  
ATOM   2609  CD  GLN A 172      25.858   8.969   7.411  1.00  0.76           C  
ATOM   2610  OE1 GLN A 172      25.494   8.986   6.222  1.00  0.76           O  
ATOM   2611  NE2 GLN A 172      26.901   9.615   7.888  1.00  0.76           N  
ATOM   2612  H   GLN A 172      26.016   6.342  11.202  1.00  0.76           H  
ATOM   2613  HA  GLN A 172      23.858   5.907   9.140  1.00  0.76           H  
ATOM   2614 1HB  GLN A 172      26.709   6.827   8.705  1.00  0.76           H  
ATOM   2615 2HB  GLN A 172      25.600   6.370   7.415  1.00  0.76           H  
ATOM   2616 1HG  GLN A 172      24.085   8.172   8.144  1.00  0.76           H  
ATOM   2617 2HG  GLN A 172      25.291   8.636   9.369  1.00  0.76           H  
ATOM   2618 1HE2 GLN A 172      27.481  10.205   7.308  1.00  0.76           H  
ATOM   2619 2HE2 GLN A 172      27.122   9.531   8.859  1.00  0.76           H  
ATOM   2620  N   ILE A 173      24.519   3.641   8.599  1.00  0.69           N  
ATOM   2621  CA  ILE A 173      24.800   2.239   8.357  1.00  0.69           C  
ATOM   2622  C   ILE A 173      24.781   1.950   6.860  1.00  0.69           C  
ATOM   2623  O   ILE A 173      23.893   2.433   6.154  1.00  0.69           O  
ATOM   2624  CB  ILE A 173      23.777   1.306   9.051  1.00  0.69           C  
ATOM   2625  CG1 ILE A 173      23.750   1.533  10.574  1.00  0.69           C  
ATOM   2626  CG2 ILE A 173      24.118  -0.159   8.738  1.00  0.69           C  
ATOM   2627  CD1 ILE A 173      22.675   0.748  11.265  1.00  0.69           C  
ATOM   2628  H   ILE A 173      23.617   4.023   8.311  1.00  0.69           H  
ATOM   2629  HA  ILE A 173      25.785   2.016   8.745  1.00  0.69           H  
ATOM   2630  HB  ILE A 173      22.782   1.525   8.684  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 173      24.672   1.279  11.000  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 173      23.564   2.589  10.761  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 173      23.409  -0.792   9.219  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 173      24.084  -0.339   7.668  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 173      25.115  -0.384   9.109  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 173      22.685   0.965  12.336  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 173      21.720   1.018  10.840  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 173      22.845  -0.313  11.118  1.00  0.69           H  
ATOM   2639  N   SER A 174      25.771   1.213   6.373  1.00  0.65           N  
ATOM   2640  CA  SER A 174      25.797   0.829   4.970  1.00  0.65           C  
ATOM   2641  C   SER A 174      25.922  -0.669   4.791  1.00  0.65           C  
ATOM   2642  O   SER A 174      26.896  -1.287   5.217  1.00  0.65           O  
ATOM   2643  CB  SER A 174      26.917   1.477   4.228  1.00  0.65           C  
ATOM   2644  OG  SER A 174      26.950   0.998   2.921  1.00  0.65           O  
ATOM   2645  H   SER A 174      26.501   0.898   7.009  1.00  0.65           H  
ATOM   2646  HA  SER A 174      24.863   1.143   4.511  1.00  0.65           H  
ATOM   2647 1HB  SER A 174      26.778   2.543   4.216  1.00  0.65           H  
ATOM   2648 2HB  SER A 174      27.854   1.265   4.727  1.00  0.65           H  
ATOM   2649  HG  SER A 174      26.717   0.060   2.992  1.00  0.65           H  
ATOM   2650  N   LEU A 175      24.908  -1.226   4.160  1.00  0.64           N  
ATOM   2651  CA  LEU A 175      24.806  -2.641   3.880  1.00  0.64           C  
ATOM   2652  C   LEU A 175      25.154  -2.970   2.430  1.00  0.64           C  
ATOM   2653  O   LEU A 175      24.456  -2.570   1.500  1.00  0.64           O  
ATOM   2654  CB  LEU A 175      23.403  -3.089   4.271  1.00  0.64           C  
ATOM   2655  CG  LEU A 175      23.047  -4.440   3.922  1.00  0.64           C  
ATOM   2656  CD1 LEU A 175      23.988  -5.381   4.479  1.00  0.64           C  
ATOM   2657  CD2 LEU A 175      21.697  -4.720   4.500  1.00  0.64           C  
ATOM   2658  H   LEU A 175      24.149  -0.622   3.850  1.00  0.64           H  
ATOM   2659  HA  LEU A 175      25.509  -3.164   4.521  1.00  0.64           H  
ATOM   2660 1HB  LEU A 175      23.298  -2.984   5.348  1.00  0.64           H  
ATOM   2661 2HB  LEU A 175      22.689  -2.423   3.793  1.00  0.64           H  
ATOM   2662  HG  LEU A 175      23.041  -4.536   2.854  1.00  0.64           H  
ATOM   2663 1HD1 LEU A 175      23.665  -6.357   4.167  1.00  0.64           H  
ATOM   2664 2HD1 LEU A 175      24.982  -5.195   4.096  1.00  0.64           H  
ATOM   2665 3HD1 LEU A 175      23.990  -5.294   5.559  1.00  0.64           H  
ATOM   2666 1HD2 LEU A 175      21.393  -5.731   4.270  1.00  0.64           H  
ATOM   2667 2HD2 LEU A 175      21.730  -4.609   5.576  1.00  0.64           H  
ATOM   2668 3HD2 LEU A 175      20.991  -4.014   4.083  1.00  0.64           H  
ATOM   2669  N   ILE A 176      26.264  -3.677   2.245  1.00  0.65           N  
ATOM   2670  CA  ILE A 176      26.729  -3.976   0.908  1.00  0.65           C  
ATOM   2671  C   ILE A 176      26.293  -5.388   0.554  1.00  0.65           C  
ATOM   2672  O   ILE A 176      26.684  -6.365   1.216  1.00  0.65           O  
ATOM   2673  CB  ILE A 176      28.253  -3.944   0.802  1.00  0.65           C  
ATOM   2674  CG1 ILE A 176      28.846  -2.676   1.391  1.00  0.65           C  
ATOM   2675  CG2 ILE A 176      28.630  -4.032  -0.690  1.00  0.65           C  
ATOM   2676  CD1 ILE A 176      28.384  -1.425   0.786  1.00  0.65           C  
ATOM   2677  H   ILE A 176      26.788  -3.994   3.052  1.00  0.65           H  
ATOM   2678  HA  ILE A 176      26.294  -3.276   0.200  1.00  0.65           H  
ATOM   2679  HB  ILE A 176      28.660  -4.790   1.300  1.00  0.65           H  
ATOM   2680 1HG1 ILE A 176      28.611  -2.651   2.461  1.00  0.65           H  
ATOM   2681 2HG1 ILE A 176      29.908  -2.732   1.284  1.00  0.65           H  
ATOM   2682 1HG2 ILE A 176      29.708  -4.029  -0.810  1.00  0.65           H  
ATOM   2683 2HG2 ILE A 176      28.225  -4.941  -1.125  1.00  0.65           H  
ATOM   2684 3HG2 ILE A 176      28.208  -3.173  -1.215  1.00  0.65           H  
ATOM   2685 1HD1 ILE A 176      28.869  -0.604   1.282  1.00  0.65           H  
ATOM   2686 2HD1 ILE A 176      28.634  -1.414  -0.277  1.00  0.65           H  
ATOM   2687 3HD1 ILE A 176      27.311  -1.346   0.917  1.00  0.65           H  
ATOM   2688  N   ILE A 177      25.454  -5.487  -0.458  1.00  0.67           N  
ATOM   2689  CA  ILE A 177      24.936  -6.759  -0.931  1.00  0.67           C  
ATOM   2690  C   ILE A 177      25.261  -6.875  -2.405  1.00  0.67           C  
ATOM   2691  O   ILE A 177      24.578  -6.306  -3.249  1.00  0.67           O  
ATOM   2692  CB  ILE A 177      23.435  -6.867  -0.652  1.00  0.67           C  
ATOM   2693  CG1 ILE A 177      23.198  -6.763   0.842  1.00  0.67           C  
ATOM   2694  CG2 ILE A 177      22.890  -8.194  -1.187  1.00  0.67           C  
ATOM   2695  CD1 ILE A 177      21.818  -6.570   1.187  1.00  0.67           C  
ATOM   2696  H   ILE A 177      25.217  -4.630  -0.958  1.00  0.67           H  
ATOM   2697  HA  ILE A 177      25.415  -7.570  -0.402  1.00  0.67           H  
ATOM   2698  HB  ILE A 177      22.913  -6.037  -1.133  1.00  0.67           H  
ATOM   2699 1HG1 ILE A 177      23.518  -7.687   1.293  1.00  0.67           H  
ATOM   2700 2HG1 ILE A 177      23.769  -5.956   1.261  1.00  0.67           H  
ATOM   2701 1HG2 ILE A 177      21.818  -8.262  -0.986  1.00  0.67           H  
ATOM   2702 2HG2 ILE A 177      23.059  -8.241  -2.258  1.00  0.67           H  
ATOM   2703 3HG2 ILE A 177      23.404  -9.024  -0.700  1.00  0.67           H  
ATOM   2704 1HD1 ILE A 177      21.715  -6.552   2.248  1.00  0.67           H  
ATOM   2705 2HD1 ILE A 177      21.506  -5.632   0.776  1.00  0.67           H  
ATOM   2706 3HD1 ILE A 177      21.224  -7.368   0.781  1.00  0.67           H  
ATOM   2707  N   GLY A 178      26.273  -7.658  -2.720  1.00  0.72           N  
ATOM   2708  CA  GLY A 178      26.739  -7.675  -4.097  1.00  0.72           C  
ATOM   2709  C   GLY A 178      27.856  -6.630  -4.261  1.00  0.72           C  
ATOM   2710  O   GLY A 178      28.514  -6.276  -3.284  1.00  0.72           O  
ATOM   2711  H   GLY A 178      26.770  -8.125  -1.969  1.00  0.72           H  
ATOM   2712 1HA  GLY A 178      27.118  -8.666  -4.348  1.00  0.72           H  
ATOM   2713 2HA  GLY A 178      25.900  -7.464  -4.751  1.00  0.72           H  
ATOM   2714  N   PRO A 179      28.171  -6.202  -5.481  1.00  0.77           N  
ATOM   2715  CA  PRO A 179      29.295  -5.355  -5.804  1.00  0.77           C  
ATOM   2716  C   PRO A 179      29.090  -3.932  -5.326  1.00  0.77           C  
ATOM   2717  O   PRO A 179      27.995  -3.533  -4.941  1.00  0.77           O  
ATOM   2718  CB  PRO A 179      29.356  -5.438  -7.328  1.00  0.77           C  
ATOM   2719  CG  PRO A 179      27.934  -5.695  -7.747  1.00  0.77           C  
ATOM   2720  CD  PRO A 179      27.332  -6.546  -6.636  1.00  0.77           C  
ATOM   2721  HA  PRO A 179      30.203  -5.773  -5.354  1.00  0.77           H  
ATOM   2722 1HB  PRO A 179      29.742  -4.487  -7.730  1.00  0.77           H  
ATOM   2723 2HB  PRO A 179      30.051  -6.229  -7.636  1.00  0.77           H  
ATOM   2724 1HG  PRO A 179      27.414  -4.730  -7.869  1.00  0.77           H  
ATOM   2725 2HG  PRO A 179      27.911  -6.186  -8.731  1.00  0.77           H  
ATOM   2726 1HD  PRO A 179      26.297  -6.199  -6.487  1.00  0.77           H  
ATOM   2727 2HD  PRO A 179      27.402  -7.616  -6.874  1.00  0.77           H  
ATOM   2728  N   CYS A 180      30.183  -3.199  -5.312  1.00  0.83           N  
ATOM   2729  CA  CYS A 180      30.231  -1.794  -4.954  1.00  0.83           C  
ATOM   2730  C   CYS A 180      31.547  -1.254  -5.506  1.00  0.83           C  
ATOM   2731  O   CYS A 180      32.597  -1.863  -5.268  1.00  0.83           O  
ATOM   2732  CB  CYS A 180      30.154  -1.681  -3.434  1.00  0.83           C  
ATOM   2733  SG  CYS A 180      30.131  -0.099  -2.778  1.00  0.83           S  
ATOM   2734  H   CYS A 180      31.044  -3.635  -5.599  1.00  0.83           H  
ATOM   2735  HA  CYS A 180      29.391  -1.265  -5.405  1.00  0.83           H  
ATOM   2736 1HB  CYS A 180      29.250  -2.178  -3.096  1.00  0.83           H  
ATOM   2737 2HB  CYS A 180      30.980  -2.205  -3.000  1.00  0.83           H  
ATOM   2738  HG  CYS A 180      28.978   0.262  -3.357  1.00  0.83           H  
ATOM   2739  N   ALA A 181      31.523  -0.136  -6.241  1.00  0.89           N  
ATOM   2740  CA  ALA A 181      32.791   0.343  -6.793  1.00  0.89           C  
ATOM   2741  C   ALA A 181      32.963   1.865  -6.877  1.00  0.89           C  
ATOM   2742  O   ALA A 181      32.015   2.642  -7.030  1.00  0.89           O  
ATOM   2743  CB  ALA A 181      32.999  -0.240  -8.176  1.00  0.89           C  
ATOM   2744  H   ALA A 181      30.651   0.338  -6.426  1.00  0.89           H  
ATOM   2745  HA  ALA A 181      33.561  -0.032  -6.150  1.00  0.89           H  
ATOM   2746 1HB  ALA A 181      33.982   0.061  -8.547  1.00  0.89           H  
ATOM   2747 2HB  ALA A 181      32.953  -1.327  -8.121  1.00  0.89           H  
ATOM   2748 3HB  ALA A 181      32.232   0.122  -8.847  1.00  0.89           H  
ATOM   2749  N   GLY A 182      34.221   2.275  -6.804  1.00  0.94           N  
ATOM   2750  CA  GLY A 182      34.606   3.682  -6.930  1.00  0.94           C  
ATOM   2751  C   GLY A 182      33.966   4.544  -5.850  1.00  0.94           C  
ATOM   2752  O   GLY A 182      34.048   4.240  -4.660  1.00  0.94           O  
ATOM   2753  H   GLY A 182      34.933   1.553  -6.671  1.00  0.94           H  
ATOM   2754 1HA  GLY A 182      35.688   3.772  -6.862  1.00  0.94           H  
ATOM   2755 2HA  GLY A 182      34.318   4.048  -7.915  1.00  0.94           H  
ATOM   2756  N   GLY A 183      33.286   5.608  -6.257  1.00  0.99           N  
ATOM   2757  CA  GLY A 183      32.635   6.499  -5.296  1.00  0.99           C  
ATOM   2758  C   GLY A 183      31.661   5.729  -4.402  1.00  0.99           C  
ATOM   2759  O   GLY A 183      31.438   6.087  -3.239  1.00  0.99           O  
ATOM   2760  H   GLY A 183      33.228   5.813  -7.243  1.00  0.99           H  
ATOM   2761 1HA  GLY A 183      33.382   7.000  -4.688  1.00  0.99           H  
ATOM   2762 2HA  GLY A 183      32.096   7.274  -5.837  1.00  0.99           H  
ATOM   2763  N   ALA A 184      31.079   4.656  -4.950  1.00  1.02           N  
ATOM   2764  CA  ALA A 184      30.131   3.832  -4.227  1.00  1.02           C  
ATOM   2765  C   ALA A 184      30.774   3.200  -3.004  1.00  1.02           C  
ATOM   2766  O   ALA A 184      30.072   2.908  -2.050  1.00  1.02           O  
ATOM   2767  CB  ALA A 184      29.557   2.763  -5.131  1.00  1.02           C  
ATOM   2768  H   ALA A 184      31.335   4.366  -5.892  1.00  1.02           H  
ATOM   2769  HA  ALA A 184      29.320   4.475  -3.888  1.00  1.02           H  
ATOM   2770 1HB  ALA A 184      28.833   2.172  -4.611  1.00  1.02           H  
ATOM   2771 2HB  ALA A 184      29.083   3.233  -5.994  1.00  1.02           H  
ATOM   2772 3HB  ALA A 184      30.338   2.130  -5.449  1.00  1.02           H  
ATOM   2773  N   VAL A 185      32.090   2.941  -3.068  1.00  1.05           N  
ATOM   2774  CA  VAL A 185      32.911   2.323  -2.021  1.00  1.05           C  
ATOM   2775  C   VAL A 185      33.270   3.325  -0.962  1.00  1.05           C  
ATOM   2776  O   VAL A 185      33.265   3.031   0.244  1.00  1.05           O  
ATOM   2777  CB  VAL A 185      34.182   1.743  -2.643  1.00  1.05           C  
ATOM   2778  CG1 VAL A 185      35.145   1.255  -1.623  1.00  1.05           C  
ATOM   2779  CG2 VAL A 185      33.767   0.660  -3.476  1.00  1.05           C  
ATOM   2780  H   VAL A 185      32.593   3.250  -3.894  1.00  1.05           H  
ATOM   2781  HA  VAL A 185      32.343   1.517  -1.560  1.00  1.05           H  
ATOM   2782  HB  VAL A 185      34.681   2.496  -3.225  1.00  1.05           H  
ATOM   2783 1HG1 VAL A 185      36.018   0.837  -2.126  1.00  1.05           H  
ATOM   2784 2HG1 VAL A 185      35.454   2.082  -0.983  1.00  1.05           H  
ATOM   2785 3HG1 VAL A 185      34.676   0.507  -1.040  1.00  1.05           H  
ATOM   2786 1HG2 VAL A 185      34.618   0.243  -3.962  1.00  1.05           H  
ATOM   2787 2HG2 VAL A 185      33.272  -0.097  -2.880  1.00  1.05           H  
ATOM   2788 3HG2 VAL A 185      33.084   1.059  -4.188  1.00  1.05           H  
ATOM   2789  N   TYR A 186      33.604   4.515  -1.422  1.00  1.07           N  
ATOM   2790  CA  TYR A 186      34.005   5.547  -0.500  1.00  1.07           C  
ATOM   2791  C   TYR A 186      32.823   6.013   0.342  1.00  1.07           C  
ATOM   2792  O   TYR A 186      32.988   6.361   1.504  1.00  1.07           O  
ATOM   2793  CB  TYR A 186      34.635   6.696  -1.267  1.00  1.07           C  
ATOM   2794  CG  TYR A 186      36.007   6.320  -1.824  1.00  1.07           C  
ATOM   2795  CD1 TYR A 186      36.190   6.145  -3.189  1.00  1.07           C  
ATOM   2796  CD2 TYR A 186      37.077   6.143  -0.962  1.00  1.07           C  
ATOM   2797  CE1 TYR A 186      37.428   5.808  -3.692  1.00  1.07           C  
ATOM   2798  CE2 TYR A 186      38.320   5.805  -1.464  1.00  1.07           C  
ATOM   2799  CZ  TYR A 186      38.499   5.642  -2.822  1.00  1.07           C  
ATOM   2800  OH  TYR A 186      39.741   5.317  -3.318  1.00  1.07           O  
ATOM   2801  H   TYR A 186      33.597   4.674  -2.432  1.00  1.07           H  
ATOM   2802  HA  TYR A 186      34.753   5.133   0.173  1.00  1.07           H  
ATOM   2803 1HB  TYR A 186      33.988   6.978  -2.100  1.00  1.07           H  
ATOM   2804 2HB  TYR A 186      34.746   7.562  -0.617  1.00  1.07           H  
ATOM   2805  HD1 TYR A 186      35.358   6.278  -3.863  1.00  1.07           H  
ATOM   2806  HD2 TYR A 186      36.938   6.274   0.112  1.00  1.07           H  
ATOM   2807  HE1 TYR A 186      37.563   5.676  -4.765  1.00  1.07           H  
ATOM   2808  HE2 TYR A 186      39.162   5.671  -0.785  1.00  1.07           H  
ATOM   2809  HH  TYR A 186      39.701   5.271  -4.276  1.00  1.07           H  
ATOM   2810  N   ALA A 187      31.608   5.986  -0.198  1.00  1.08           N  
ATOM   2811  CA  ALA A 187      30.491   6.400   0.641  1.00  1.08           C  
ATOM   2812  C   ALA A 187      30.381   5.500   1.927  1.00  1.08           C  
ATOM   2813  O   ALA A 187      30.472   6.049   3.025  1.00  1.08           O  
ATOM   2814  CB  ALA A 187      29.205   6.480  -0.196  1.00  1.08           C  
ATOM   2815  H   ALA A 187      31.479   5.733  -1.181  1.00  1.08           H  
ATOM   2816  HA  ALA A 187      30.694   7.412   0.998  1.00  1.08           H  
ATOM   2817 1HB  ALA A 187      28.393   6.846   0.432  1.00  1.08           H  
ATOM   2818 2HB  ALA A 187      29.380   7.186  -1.011  1.00  1.08           H  
ATOM   2819 3HB  ALA A 187      28.909   5.579  -0.641  1.00  1.08           H  
ATOM   2820  N   PRO A 188      30.238   4.137   1.876  1.00  1.08           N  
ATOM   2821  CA  PRO A 188      30.255   3.229   3.020  1.00  1.08           C  
ATOM   2822  C   PRO A 188      31.449   3.413   3.922  1.00  1.08           C  
ATOM   2823  O   PRO A 188      31.311   3.410   5.145  1.00  1.08           O  
ATOM   2824  CB  PRO A 188      30.366   1.868   2.343  1.00  1.08           C  
ATOM   2825  CG  PRO A 188      29.672   2.058   1.080  1.00  1.08           C  
ATOM   2826  CD  PRO A 188      30.002   3.443   0.659  1.00  1.08           C  
ATOM   2827  HA  PRO A 188      29.316   3.317   3.575  1.00  1.08           H  
ATOM   2828 1HB  PRO A 188      31.414   1.618   2.214  1.00  1.08           H  
ATOM   2829 2HB  PRO A 188      29.920   1.086   2.978  1.00  1.08           H  
ATOM   2830 1HG  PRO A 188      30.027   1.325   0.335  1.00  1.08           H  
ATOM   2831 2HG  PRO A 188      28.597   1.902   1.192  1.00  1.08           H  
ATOM   2832 1HD  PRO A 188      30.854   3.463   0.056  1.00  1.08           H  
ATOM   2833 2HD  PRO A 188      29.121   3.756   0.170  1.00  1.08           H  
ATOM   2834  N   ALA A 189      32.603   3.727   3.340  1.00  1.05           N  
ATOM   2835  CA  ALA A 189      33.815   3.918   4.121  1.00  1.05           C  
ATOM   2836  C   ALA A 189      33.696   5.060   5.141  1.00  1.05           C  
ATOM   2837  O   ALA A 189      34.445   5.089   6.121  1.00  1.05           O  
ATOM   2838  CB  ALA A 189      34.985   4.165   3.197  1.00  1.05           C  
ATOM   2839  H   ALA A 189      32.689   3.751   2.319  1.00  1.05           H  
ATOM   2840  HA  ALA A 189      33.996   2.996   4.674  1.00  1.05           H  
ATOM   2841 1HB  ALA A 189      35.899   4.260   3.781  1.00  1.05           H  
ATOM   2842 2HB  ALA A 189      35.080   3.332   2.499  1.00  1.05           H  
ATOM   2843 3HB  ALA A 189      34.817   5.081   2.645  1.00  1.05           H  
ATOM   2844  N   THR A 190      32.787   6.014   4.903  1.00  1.00           N  
ATOM   2845  CA  THR A 190      32.619   7.155   5.795  1.00  1.00           C  
ATOM   2846  C   THR A 190      31.475   6.959   6.795  1.00  1.00           C  
ATOM   2847  O   THR A 190      31.178   7.864   7.582  1.00  1.00           O  
ATOM   2848  CB  THR A 190      32.352   8.446   5.004  1.00  1.00           C  
ATOM   2849  OG1 THR A 190      31.117   8.326   4.281  1.00  1.00           O  
ATOM   2850  CG2 THR A 190      33.486   8.710   4.032  1.00  1.00           C  
ATOM   2851  H   THR A 190      32.170   5.944   4.092  1.00  1.00           H  
ATOM   2852  HA  THR A 190      33.540   7.285   6.361  1.00  1.00           H  
ATOM   2853  HB  THR A 190      32.277   9.285   5.694  1.00  1.00           H  
ATOM   2854  HG1 THR A 190      31.049   7.434   3.868  1.00  1.00           H  
ATOM   2855 1HG2 THR A 190      33.288   9.621   3.490  1.00  1.00           H  
ATOM   2856 2HG2 THR A 190      34.419   8.811   4.583  1.00  1.00           H  
ATOM   2857 3HG2 THR A 190      33.567   7.885   3.336  1.00  1.00           H  
ATOM   2858  N   THR A 191      30.804   5.809   6.736  1.00  0.93           N  
ATOM   2859  CA  THR A 191      29.677   5.522   7.616  1.00  0.93           C  
ATOM   2860  C   THR A 191      30.174   5.019   8.963  1.00  0.93           C  
ATOM   2861  O   THR A 191      31.372   4.799   9.149  1.00  0.93           O  
ATOM   2862  CB  THR A 191      28.699   4.523   6.984  1.00  0.93           C  
ATOM   2863  OG1 THR A 191      29.330   3.278   6.796  1.00  0.93           O  
ATOM   2864  CG2 THR A 191      28.202   5.076   5.670  1.00  0.93           C  
ATOM   2865  H   THR A 191      31.094   5.089   6.074  1.00  0.93           H  
ATOM   2866  HA  THR A 191      29.131   6.448   7.793  1.00  0.93           H  
ATOM   2867  HB  THR A 191      27.860   4.383   7.627  1.00  0.93           H  
ATOM   2868  HG1 THR A 191      30.127   3.406   6.257  1.00  0.93           H  
ATOM   2869 1HG2 THR A 191      27.504   4.389   5.229  1.00  0.93           H  
ATOM   2870 2HG2 THR A 191      27.707   6.033   5.845  1.00  0.93           H  
ATOM   2871 3HG2 THR A 191      29.043   5.226   5.002  1.00  0.93           H  
ATOM   2872  N   ASP A 192      29.257   4.862   9.915  1.00  0.85           N  
ATOM   2873  CA  ASP A 192      29.614   4.426  11.253  1.00  0.85           C  
ATOM   2874  C   ASP A 192      29.674   2.909  11.346  1.00  0.85           C  
ATOM   2875  O   ASP A 192      30.490   2.353  12.082  1.00  0.85           O  
ATOM   2876  CB  ASP A 192      28.584   4.941  12.231  1.00  0.85           C  
ATOM   2877  CG  ASP A 192      28.548   6.453  12.323  1.00  0.85           C  
ATOM   2878  OD1 ASP A 192      29.529   7.060  12.683  1.00  0.85           O  
ATOM   2879  OD2 ASP A 192      27.525   7.004  11.996  1.00  0.85           O  
ATOM   2880  H   ASP A 192      28.274   5.005   9.707  1.00  0.85           H  
ATOM   2881  HA  ASP A 192      30.594   4.830  11.505  1.00  0.85           H  
ATOM   2882 1HB  ASP A 192      27.597   4.571  11.949  1.00  0.85           H  
ATOM   2883 2HB  ASP A 192      28.820   4.521  13.179  1.00  0.85           H  
ATOM   2884  N   LEU A 193      28.809   2.255  10.577  1.00  0.77           N  
ATOM   2885  CA  LEU A 193      28.740   0.801  10.515  1.00  0.77           C  
ATOM   2886  C   LEU A 193      28.599   0.282   9.089  1.00  0.77           C  
ATOM   2887  O   LEU A 193      27.654   0.649   8.397  1.00  0.77           O  
ATOM   2888  CB  LEU A 193      27.555   0.283  11.326  1.00  0.77           C  
ATOM   2889  CG  LEU A 193      27.295  -1.218  11.187  1.00  0.77           C  
ATOM   2890  CD1 LEU A 193      28.421  -1.917  11.731  1.00  0.77           C  
ATOM   2891  CD2 LEU A 193      26.049  -1.620  11.878  1.00  0.77           C  
ATOM   2892  H   LEU A 193      28.148   2.806  10.030  1.00  0.77           H  
ATOM   2893  HA  LEU A 193      29.642   0.395  10.947  1.00  0.77           H  
ATOM   2894 1HB  LEU A 193      27.719   0.510  12.379  1.00  0.77           H  
ATOM   2895 2HB  LEU A 193      26.704   0.802  10.994  1.00  0.77           H  
ATOM   2896  HG  LEU A 193      27.217  -1.459  10.136  1.00  0.77           H  
ATOM   2897 1HD1 LEU A 193      28.298  -2.990  11.612  1.00  0.77           H  
ATOM   2898 2HD1 LEU A 193      29.266  -1.581  11.197  1.00  0.77           H  
ATOM   2899 3HD1 LEU A 193      28.530  -1.667  12.768  1.00  0.77           H  
ATOM   2900 1HD2 LEU A 193      25.893  -2.689  11.760  1.00  0.77           H  
ATOM   2901 2HD2 LEU A 193      26.171  -1.383  12.908  1.00  0.77           H  
ATOM   2902 3HD2 LEU A 193      25.199  -1.090  11.471  1.00  0.77           H  
ATOM   2903  N   VAL A 194      29.509  -0.591   8.671  1.00  0.71           N  
ATOM   2904  CA  VAL A 194      29.425  -1.212   7.360  1.00  0.71           C  
ATOM   2905  C   VAL A 194      29.265  -2.727   7.501  1.00  0.71           C  
ATOM   2906  O   VAL A 194      30.069  -3.406   8.163  1.00  0.71           O  
ATOM   2907  CB  VAL A 194      30.656  -0.882   6.508  1.00  0.71           C  
ATOM   2908  CG1 VAL A 194      30.568  -1.607   5.129  1.00  0.71           C  
ATOM   2909  CG2 VAL A 194      30.768   0.584   6.299  1.00  0.71           C  
ATOM   2910  H   VAL A 194      30.301  -0.802   9.270  1.00  0.71           H  
ATOM   2911  HA  VAL A 194      28.554  -0.814   6.850  1.00  0.71           H  
ATOM   2912  HB  VAL A 194      31.516  -1.199   7.023  1.00  0.71           H  
ATOM   2913 1HG1 VAL A 194      31.455  -1.376   4.537  1.00  0.71           H  
ATOM   2914 2HG1 VAL A 194      30.510  -2.684   5.282  1.00  0.71           H  
ATOM   2915 3HG1 VAL A 194      29.675  -1.269   4.596  1.00  0.71           H  
ATOM   2916 1HG2 VAL A 194      31.662   0.796   5.709  1.00  0.71           H  
ATOM   2917 2HG2 VAL A 194      29.895   0.943   5.773  1.00  0.71           H  
ATOM   2918 3HG2 VAL A 194      30.847   1.092   7.260  1.00  0.71           H  
ATOM   2919  N   VAL A 195      28.222  -3.238   6.865  1.00  0.68           N  
ATOM   2920  CA  VAL A 195      27.880  -4.651   6.912  1.00  0.68           C  
ATOM   2921  C   VAL A 195      27.958  -5.245   5.514  1.00  0.68           C  
ATOM   2922  O   VAL A 195      27.466  -4.642   4.564  1.00  0.68           O  
ATOM   2923  CB  VAL A 195      26.461  -4.838   7.500  1.00  0.68           C  
ATOM   2924  CG1 VAL A 195      26.092  -6.311   7.507  1.00  0.68           C  
ATOM   2925  CG2 VAL A 195      26.415  -4.243   8.882  1.00  0.68           C  
ATOM   2926  H   VAL A 195      27.640  -2.601   6.320  1.00  0.68           H  
ATOM   2927  HA  VAL A 195      28.593  -5.162   7.554  1.00  0.68           H  
ATOM   2928  HB  VAL A 195      25.740  -4.322   6.873  1.00  0.68           H  
ATOM   2929 1HG1 VAL A 195      25.089  -6.441   7.920  1.00  0.68           H  
ATOM   2930 2HG1 VAL A 195      26.119  -6.708   6.493  1.00  0.68           H  
ATOM   2931 3HG1 VAL A 195      26.806  -6.833   8.107  1.00  0.68           H  
ATOM   2932 1HG2 VAL A 195      25.417  -4.355   9.286  1.00  0.68           H  
ATOM   2933 2HG2 VAL A 195      27.132  -4.749   9.525  1.00  0.68           H  
ATOM   2934 3HG2 VAL A 195      26.660  -3.194   8.819  1.00  0.68           H  
ATOM   2935  N   MET A 196      28.612  -6.395   5.378  1.00  0.67           N  
ATOM   2936  CA  MET A 196      28.738  -7.018   4.065  1.00  0.67           C  
ATOM   2937  C   MET A 196      28.294  -8.470   4.076  1.00  0.67           C  
ATOM   2938  O   MET A 196      28.408  -9.141   5.096  1.00  0.67           O  
ATOM   2939  CB  MET A 196      30.182  -6.942   3.584  1.00  0.67           C  
ATOM   2940  CG  MET A 196      30.741  -5.537   3.420  1.00  0.67           C  
ATOM   2941  SD  MET A 196      32.375  -5.514   2.684  1.00  0.67           S  
ATOM   2942  CE  MET A 196      32.027  -6.003   0.992  1.00  0.67           C  
ATOM   2943  H   MET A 196      29.022  -6.830   6.207  1.00  0.67           H  
ATOM   2944  HA  MET A 196      28.100  -6.486   3.361  1.00  0.67           H  
ATOM   2945 1HB  MET A 196      30.823  -7.473   4.290  1.00  0.67           H  
ATOM   2946 2HB  MET A 196      30.268  -7.450   2.625  1.00  0.67           H  
ATOM   2947 1HG  MET A 196      30.099  -4.935   2.842  1.00  0.67           H  
ATOM   2948 2HG  MET A 196      30.810  -5.079   4.402  1.00  0.67           H  
ATOM   2949 1HE  MET A 196      32.957  -6.020   0.421  1.00  0.67           H  
ATOM   2950 2HE  MET A 196      31.581  -6.992   0.983  1.00  0.67           H  
ATOM   2951 3HE  MET A 196      31.335  -5.305   0.543  1.00  0.67           H  
ATOM   2952  N   VAL A 197      27.837  -8.966   2.931  1.00  0.68           N  
ATOM   2953  CA  VAL A 197      27.470 -10.384   2.840  1.00  0.68           C  
ATOM   2954  C   VAL A 197      28.592 -11.313   2.297  1.00  0.68           C  
ATOM   2955  O   VAL A 197      29.115 -11.141   1.184  1.00  0.68           O  
ATOM   2956  CB  VAL A 197      26.212 -10.530   1.982  1.00  0.68           C  
ATOM   2957  CG1 VAL A 197      25.870 -11.958   1.882  1.00  0.68           C  
ATOM   2958  CG2 VAL A 197      25.087  -9.754   2.594  1.00  0.68           C  
ATOM   2959  H   VAL A 197      27.694  -8.328   2.147  1.00  0.68           H  
ATOM   2960  HA  VAL A 197      27.214 -10.729   3.843  1.00  0.68           H  
ATOM   2961  HB  VAL A 197      26.405 -10.156   0.978  1.00  0.68           H  
ATOM   2962 1HG1 VAL A 197      24.974 -12.072   1.284  1.00  0.68           H  
ATOM   2963 2HG1 VAL A 197      26.691 -12.515   1.429  1.00  0.68           H  
ATOM   2964 3HG1 VAL A 197      25.702 -12.322   2.882  1.00  0.68           H  
ATOM   2965 1HG2 VAL A 197      24.206  -9.866   1.973  1.00  0.68           H  
ATOM   2966 2HG2 VAL A 197      24.896 -10.150   3.579  1.00  0.68           H  
ATOM   2967 3HG2 VAL A 197      25.354  -8.695   2.661  1.00  0.68           H  
ATOM   2968  N   GLU A 198      28.935 -12.318   3.099  1.00  0.70           N  
ATOM   2969  CA  GLU A 198      30.006 -13.275   2.826  1.00  0.70           C  
ATOM   2970  C   GLU A 198      29.831 -13.987   1.488  1.00  0.70           C  
ATOM   2971  O   GLU A 198      28.735 -14.432   1.148  1.00  0.70           O  
ATOM   2972  CB  GLU A 198      30.057 -14.316   3.954  1.00  0.70           C  
ATOM   2973  CG  GLU A 198      31.237 -15.282   3.929  1.00  0.70           C  
ATOM   2974  CD  GLU A 198      31.279 -16.195   5.158  1.00  0.70           C  
ATOM   2975  OE1 GLU A 198      30.366 -16.153   5.947  1.00  0.70           O  
ATOM   2976  OE2 GLU A 198      32.244 -16.906   5.313  1.00  0.70           O  
ATOM   2977  H   GLU A 198      28.438 -12.418   3.980  1.00  0.70           H  
ATOM   2978  HA  GLU A 198      30.950 -12.733   2.805  1.00  0.70           H  
ATOM   2979 1HB  GLU A 198      30.045 -13.831   4.907  1.00  0.70           H  
ATOM   2980 2HB  GLU A 198      29.152 -14.923   3.904  1.00  0.70           H  
ATOM   2981 1HG  GLU A 198      31.160 -15.905   3.037  1.00  0.70           H  
ATOM   2982 2HG  GLU A 198      32.162 -14.717   3.861  1.00  0.70           H  
ATOM   2983  N   ASP A 199      30.922 -14.030   0.710  1.00  0.72           N  
ATOM   2984  CA  ASP A 199      31.015 -14.663  -0.619  1.00  0.72           C  
ATOM   2985  C   ASP A 199      30.139 -14.037  -1.709  1.00  0.72           C  
ATOM   2986  O   ASP A 199      30.103 -14.540  -2.833  1.00  0.72           O  
ATOM   2987  CB  ASP A 199      30.667 -16.158  -0.562  1.00  0.72           C  
ATOM   2988  CG  ASP A 199      31.659 -17.026   0.218  1.00  0.72           C  
ATOM   2989  OD1 ASP A 199      32.841 -16.832   0.074  1.00  0.72           O  
ATOM   2990  OD2 ASP A 199      31.217 -17.893   0.930  1.00  0.72           O  
ATOM   2991  H   ASP A 199      31.765 -13.606   1.074  1.00  0.72           H  
ATOM   2992  HA  ASP A 199      32.052 -14.577  -0.947  1.00  0.72           H  
ATOM   2993 1HB  ASP A 199      29.678 -16.294  -0.129  1.00  0.72           H  
ATOM   2994 2HB  ASP A 199      30.615 -16.542  -1.579  1.00  0.72           H  
ATOM   2995  N   ILE A 200      29.465 -12.938  -1.403  1.00  0.73           N  
ATOM   2996  CA  ILE A 200      28.627 -12.254  -2.371  1.00  0.73           C  
ATOM   2997  C   ILE A 200      29.081 -10.829  -2.581  1.00  0.73           C  
ATOM   2998  O   ILE A 200      29.225 -10.360  -3.720  1.00  0.73           O  
ATOM   2999  CB  ILE A 200      27.143 -12.292  -1.946  1.00  0.73           C  
ATOM   3000  CG1 ILE A 200      26.635 -13.745  -1.951  1.00  0.73           C  
ATOM   3001  CG2 ILE A 200      26.300 -11.405  -2.804  1.00  0.73           C  
ATOM   3002  CD1 ILE A 200      25.232 -13.920  -1.408  1.00  0.73           C  
ATOM   3003  H   ILE A 200      29.515 -12.550  -0.460  1.00  0.73           H  
ATOM   3004  HA  ILE A 200      28.710 -12.770  -3.326  1.00  0.73           H  
ATOM   3005  HB  ILE A 200      27.075 -11.937  -0.919  1.00  0.73           H  
ATOM   3006 1HG1 ILE A 200      26.662 -14.117  -2.975  1.00  0.73           H  
ATOM   3007 2HG1 ILE A 200      27.304 -14.356  -1.342  1.00  0.73           H  
ATOM   3008 1HG2 ILE A 200      25.270 -11.437  -2.455  1.00  0.73           H  
ATOM   3009 2HG2 ILE A 200      26.673 -10.398  -2.735  1.00  0.73           H  
ATOM   3010 3HG2 ILE A 200      26.349 -11.749  -3.836  1.00  0.73           H  
ATOM   3011 1HD1 ILE A 200      24.959 -14.974  -1.453  1.00  0.73           H  
ATOM   3012 2HD1 ILE A 200      25.192 -13.589  -0.387  1.00  0.73           H  
ATOM   3013 3HD1 ILE A 200      24.530 -13.338  -2.012  1.00  0.73           H  
ATOM   3014  N   SER A 201      29.247 -10.122  -1.476  1.00  0.75           N  
ATOM   3015  CA  SER A 201      29.548  -8.727  -1.536  1.00  0.75           C  
ATOM   3016  C   SER A 201      30.999  -8.405  -1.707  1.00  0.75           C  
ATOM   3017  O   SER A 201      31.886  -9.094  -1.172  1.00  0.75           O  
ATOM   3018  CB  SER A 201      29.040  -8.081  -0.314  1.00  0.75           C  
ATOM   3019  OG  SER A 201      27.676  -8.241  -0.258  1.00  0.75           O  
ATOM   3020  H   SER A 201      29.132 -10.552  -0.564  1.00  0.75           H  
ATOM   3021  HA  SER A 201      29.026  -8.334  -2.385  1.00  0.75           H  
ATOM   3022 1HB  SER A 201      29.503  -8.523   0.563  1.00  0.75           H  
ATOM   3023 2HB  SER A 201      29.290  -7.024  -0.332  1.00  0.75           H  
ATOM   3024  HG  SER A 201      27.363  -7.612   0.418  1.00  0.75           H  
ATOM   3025  N   HIS A 202      31.207  -7.325  -2.445  1.00  0.78           N  
ATOM   3026  CA  HIS A 202      32.522  -6.814  -2.741  1.00  0.78           C  
ATOM   3027  C   HIS A 202      32.555  -5.278  -2.667  1.00  0.78           C  
ATOM   3028  O   HIS A 202      31.541  -4.625  -2.896  1.00  0.78           O  
ATOM   3029  CB  HIS A 202      32.940  -7.262  -4.158  1.00  0.78           C  
ATOM   3030  CG  HIS A 202      33.007  -8.777  -4.397  1.00  0.78           C  
ATOM   3031  ND1 HIS A 202      31.874  -9.582  -4.568  1.00  0.78           N  
ATOM   3032  CD2 HIS A 202      34.060  -9.605  -4.507  1.00  0.78           C  
ATOM   3033  CE1 HIS A 202      32.254 -10.826  -4.761  1.00  0.78           C  
ATOM   3034  NE2 HIS A 202      33.568 -10.871  -4.740  1.00  0.78           N  
ATOM   3035  H   HIS A 202      30.383  -6.849  -2.817  1.00  0.78           H  
ATOM   3036  HA  HIS A 202      33.216  -7.212  -2.014  1.00  0.78           H  
ATOM   3037 1HB  HIS A 202      32.253  -6.840  -4.884  1.00  0.78           H  
ATOM   3038 2HB  HIS A 202      33.929  -6.848  -4.378  1.00  0.78           H  
ATOM   3039  HD1 HIS A 202      30.885  -9.346  -4.524  1.00  0.78           H  
ATOM   3040  HD2 HIS A 202      35.126  -9.434  -4.448  1.00  0.78           H  
ATOM   3041  HE1 HIS A 202      31.509 -11.610  -4.911  1.00  0.78           H  
ATOM   3042  N   MET A 203      33.727  -4.718  -2.376  1.00  0.82           N  
ATOM   3043  CA  MET A 203      33.996  -3.273  -2.434  1.00  0.82           C  
ATOM   3044  C   MET A 203      35.361  -3.010  -3.103  1.00  0.82           C  
ATOM   3045  O   MET A 203      36.416  -3.382  -2.589  1.00  0.82           O  
ATOM   3046  CB  MET A 203      33.924  -2.652  -1.020  1.00  0.82           C  
ATOM   3047  CG  MET A 203      32.561  -2.510  -0.393  1.00  0.82           C  
ATOM   3048  SD  MET A 203      32.626  -2.002   1.369  1.00  0.82           S  
ATOM   3049  CE  MET A 203      33.273  -0.349   1.357  1.00  0.82           C  
ATOM   3050  H   MET A 203      34.490  -5.347  -2.152  1.00  0.82           H  
ATOM   3051  HA  MET A 203      33.240  -2.802  -3.053  1.00  0.82           H  
ATOM   3052 1HB  MET A 203      34.410  -3.283  -0.343  1.00  0.82           H  
ATOM   3053 2HB  MET A 203      34.429  -1.704  -1.007  1.00  0.82           H  
ATOM   3054 1HG  MET A 203      32.012  -1.746  -0.931  1.00  0.82           H  
ATOM   3055 2HG  MET A 203      32.013  -3.425  -0.474  1.00  0.82           H  
ATOM   3056 1HE  MET A 203      33.315   0.032   2.380  1.00  0.82           H  
ATOM   3057 2HE  MET A 203      34.274  -0.365   0.949  1.00  0.82           H  
ATOM   3058 3HE  MET A 203      32.635   0.295   0.747  1.00  0.82           H  
ATOM   3059  N   PHE A 204      35.362  -2.319  -4.232  1.00  0.88           N  
ATOM   3060  CA  PHE A 204      36.641  -2.064  -4.897  1.00  0.88           C  
ATOM   3061  C   PHE A 204      36.648  -0.712  -5.600  1.00  0.88           C  
ATOM   3062  O   PHE A 204      35.772  -0.377  -6.384  1.00  0.88           O  
ATOM   3063  CB  PHE A 204      37.028  -3.234  -5.808  1.00  0.88           C  
ATOM   3064  CG  PHE A 204      38.425  -3.115  -6.397  1.00  0.88           C  
ATOM   3065  CD1 PHE A 204      39.502  -2.824  -5.581  1.00  0.88           C  
ATOM   3066  CD2 PHE A 204      38.670  -3.344  -7.727  1.00  0.88           C  
ATOM   3067  CE1 PHE A 204      40.775  -2.721  -6.100  1.00  0.88           C  
ATOM   3068  CE2 PHE A 204      39.930  -3.241  -8.246  1.00  0.88           C  
ATOM   3069  CZ  PHE A 204      40.984  -2.923  -7.435  1.00  0.88           C  
ATOM   3070  H   PHE A 204      34.473  -2.021  -4.643  1.00  0.88           H  
ATOM   3071  HA  PHE A 204      37.411  -2.016  -4.130  1.00  0.88           H  
ATOM   3072 1HB  PHE A 204      36.972  -4.166  -5.254  1.00  0.88           H  
ATOM   3073 2HB  PHE A 204      36.317  -3.296  -6.633  1.00  0.88           H  
ATOM   3074  HD1 PHE A 204      39.332  -2.665  -4.513  1.00  0.88           H  
ATOM   3075  HD2 PHE A 204      37.839  -3.606  -8.378  1.00  0.88           H  
ATOM   3076  HE1 PHE A 204      41.614  -2.481  -5.446  1.00  0.88           H  
ATOM   3077  HE2 PHE A 204      40.093  -3.415  -9.307  1.00  0.88           H  
ATOM   3078  HZ  PHE A 204      41.984  -2.842  -7.848  1.00  0.88           H  
ATOM   3079  N   VAL A 205      37.656   0.080  -5.302  1.00  0.95           N  
ATOM   3080  CA  VAL A 205      37.751   1.438  -5.817  1.00  0.95           C  
ATOM   3081  C   VAL A 205      37.836   1.554  -7.349  1.00  0.95           C  
ATOM   3082  O   VAL A 205      37.568   2.625  -7.897  1.00  0.95           O  
ATOM   3083  CB  VAL A 205      38.966   2.089  -5.168  1.00  0.95           C  
ATOM   3084  CG1 VAL A 205      38.729   2.145  -3.659  1.00  0.95           C  
ATOM   3085  CG2 VAL A 205      40.222   1.276  -5.501  1.00  0.95           C  
ATOM   3086  H   VAL A 205      38.365  -0.255  -4.669  1.00  0.95           H  
ATOM   3087  HA  VAL A 205      36.870   1.978  -5.480  1.00  0.95           H  
ATOM   3088  HB  VAL A 205      39.074   3.111  -5.532  1.00  0.95           H  
ATOM   3089 1HG1 VAL A 205      39.582   2.616  -3.170  1.00  0.95           H  
ATOM   3090 2HG1 VAL A 205      37.827   2.722  -3.452  1.00  0.95           H  
ATOM   3091 3HG1 VAL A 205      38.606   1.133  -3.273  1.00  0.95           H  
ATOM   3092 1HG2 VAL A 205      41.087   1.740  -5.027  1.00  0.95           H  
ATOM   3093 2HG2 VAL A 205      40.108   0.259  -5.131  1.00  0.95           H  
ATOM   3094 3HG2 VAL A 205      40.376   1.253  -6.577  1.00  0.95           H  
ATOM   3095  N   THR A 206      38.202   0.485  -8.033  1.00  1.03           N  
ATOM   3096  CA  THR A 206      38.246   0.496  -9.485  1.00  1.03           C  
ATOM   3097  C   THR A 206      37.763  -0.847 -10.033  1.00  1.03           C  
ATOM   3098  O   THR A 206      37.094  -1.596  -9.330  1.00  1.03           O  
ATOM   3099  CB  THR A 206      39.645   0.883 -10.021  1.00  1.03           C  
ATOM   3100  OG1 THR A 206      39.539   1.089 -11.430  1.00  1.03           O  
ATOM   3101  CG2 THR A 206      40.701  -0.180  -9.731  1.00  1.03           C  
ATOM   3102  H   THR A 206      38.427  -0.365  -7.535  1.00  1.03           H  
ATOM   3103  HA  THR A 206      37.549   1.256  -9.841  1.00  1.03           H  
ATOM   3104  HB  THR A 206      39.956   1.816  -9.554  1.00  1.03           H  
ATOM   3105  HG1 THR A 206      39.106   1.935 -11.591  1.00  1.03           H  
ATOM   3106 1HG2 THR A 206      41.662   0.143 -10.130  1.00  1.03           H  
ATOM   3107 2HG2 THR A 206      40.781  -0.314  -8.658  1.00  1.03           H  
ATOM   3108 3HG2 THR A 206      40.430  -1.113 -10.191  1.00  1.03           H  
ATOM   3109  N   GLY A 207      37.962  -1.088 -11.323  1.00  1.09           N  
ATOM   3110  CA  GLY A 207      37.570  -2.373 -11.900  1.00  1.09           C  
ATOM   3111  C   GLY A 207      38.791  -3.306 -11.923  1.00  1.09           C  
ATOM   3112  O   GLY A 207      39.921  -2.820 -11.940  1.00  1.09           O  
ATOM   3113  H   GLY A 207      38.477  -0.389 -11.841  1.00  1.09           H  
ATOM   3114 1HA  GLY A 207      36.765  -2.801 -11.303  1.00  1.09           H  
ATOM   3115 2HA  GLY A 207      37.191  -2.220 -12.910  1.00  1.09           H  
ATOM   3116  N   PRO A 208      38.617  -4.636 -12.004  1.00  1.13           N  
ATOM   3117  CA  PRO A 208      39.692  -5.619 -12.113  1.00  1.13           C  
ATOM   3118  C   PRO A 208      40.455  -5.494 -13.425  1.00  1.13           C  
ATOM   3119  O   PRO A 208      41.625  -5.867 -13.524  1.00  1.13           O  
ATOM   3120  CB  PRO A 208      38.939  -6.949 -12.044  1.00  1.13           C  
ATOM   3121  CG  PRO A 208      37.523  -6.617 -12.497  1.00  1.13           C  
ATOM   3122  CD  PRO A 208      37.268  -5.203 -12.000  1.00  1.13           C  
ATOM   3123  HA  PRO A 208      40.370  -5.508 -11.256  1.00  1.13           H  
ATOM   3124 1HB  PRO A 208      39.425  -7.681 -12.705  1.00  1.13           H  
ATOM   3125 2HB  PRO A 208      38.986  -7.361 -11.034  1.00  1.13           H  
ATOM   3126 1HG  PRO A 208      37.459  -6.701 -13.599  1.00  1.13           H  
ATOM   3127 2HG  PRO A 208      36.812  -7.349 -12.084  1.00  1.13           H  
ATOM   3128 1HD  PRO A 208      36.614  -4.685 -12.714  1.00  1.13           H  
ATOM   3129 2HD  PRO A 208      36.856  -5.210 -10.978  1.00  1.13           H  
ATOM   3130  N   ASP A 209      39.807  -4.903 -14.428  1.00  1.15           N  
ATOM   3131  CA  ASP A 209      40.428  -4.725 -15.729  1.00  1.15           C  
ATOM   3132  C   ASP A 209      41.424  -3.587 -15.647  1.00  1.15           C  
ATOM   3133  O   ASP A 209      42.487  -3.616 -16.269  1.00  1.15           O  
ATOM   3134  CB  ASP A 209      39.363  -4.422 -16.774  1.00  1.15           C  
ATOM   3135  CG  ASP A 209      38.429  -5.603 -17.015  1.00  1.15           C  
ATOM   3136  OD1 ASP A 209      38.741  -6.690 -16.588  1.00  1.15           O  
ATOM   3137  OD2 ASP A 209      37.403  -5.400 -17.611  1.00  1.15           O  
ATOM   3138  H   ASP A 209      38.851  -4.609 -14.304  1.00  1.15           H  
ATOM   3139  HA  ASP A 209      40.958  -5.639 -16.001  1.00  1.15           H  
ATOM   3140 1HB  ASP A 209      38.771  -3.565 -16.453  1.00  1.15           H  
ATOM   3141 2HB  ASP A 209      39.841  -4.154 -17.716  1.00  1.15           H  
ATOM   3142  N   VAL A 210      41.057  -2.585 -14.858  1.00  1.16           N  
ATOM   3143  CA  VAL A 210      41.860  -1.400 -14.646  1.00  1.16           C  
ATOM   3144  C   VAL A 210      43.021  -1.761 -13.763  1.00  1.16           C  
ATOM   3145  O   VAL A 210      44.152  -1.370 -14.023  1.00  1.16           O  
ATOM   3146  CB  VAL A 210      41.057  -0.286 -13.998  1.00  1.16           C  
ATOM   3147  CG1 VAL A 210      41.989   0.870 -13.671  1.00  1.16           C  
ATOM   3148  CG2 VAL A 210      39.941   0.134 -14.929  1.00  1.16           C  
ATOM   3149  H   VAL A 210      40.177  -2.659 -14.369  1.00  1.16           H  
ATOM   3150  HA  VAL A 210      42.236  -1.050 -15.606  1.00  1.16           H  
ATOM   3151  HB  VAL A 210      40.636  -0.640 -13.061  1.00  1.16           H  
ATOM   3152 1HG1 VAL A 210      41.424   1.666 -13.191  1.00  1.16           H  
ATOM   3153 2HG1 VAL A 210      42.769   0.521 -12.993  1.00  1.16           H  
ATOM   3154 3HG1 VAL A 210      42.442   1.247 -14.586  1.00  1.16           H  
ATOM   3155 1HG2 VAL A 210      39.361   0.929 -14.462  1.00  1.16           H  
ATOM   3156 2HG2 VAL A 210      40.365   0.492 -15.866  1.00  1.16           H  
ATOM   3157 3HG2 VAL A 210      39.295  -0.722 -15.124  1.00  1.16           H  
ATOM   3158  N   LEU A 211      42.746  -2.564 -12.749  1.00  1.22           N  
ATOM   3159  CA  LEU A 211      43.773  -2.970 -11.825  1.00  1.22           C  
ATOM   3160  C   LEU A 211      44.835  -3.707 -12.625  1.00  1.22           C  
ATOM   3161  O   LEU A 211      46.023  -3.373 -12.544  1.00  1.22           O  
ATOM   3162  CB  LEU A 211      43.160  -3.864 -10.750  1.00  1.22           C  
ATOM   3163  CG  LEU A 211      44.053  -4.249  -9.610  1.00  1.22           C  
ATOM   3164  CD1 LEU A 211      44.980  -5.388 -10.032  1.00  1.22           C  
ATOM   3165  CD2 LEU A 211      44.816  -3.030  -9.169  1.00  1.22           C  
ATOM   3166  H   LEU A 211      41.782  -2.850 -12.584  1.00  1.22           H  
ATOM   3167  HA  LEU A 211      44.215  -2.086 -11.366  1.00  1.22           H  
ATOM   3168 1HB  LEU A 211      42.286  -3.361 -10.345  1.00  1.22           H  
ATOM   3169 2HB  LEU A 211      42.826  -4.787 -11.223  1.00  1.22           H  
ATOM   3170  HG  LEU A 211      43.458  -4.590  -8.805  1.00  1.22           H  
ATOM   3171 1HD1 LEU A 211      45.618  -5.672  -9.196  1.00  1.22           H  
ATOM   3172 2HD1 LEU A 211      44.385  -6.249 -10.341  1.00  1.22           H  
ATOM   3173 3HD1 LEU A 211      45.598  -5.070 -10.860  1.00  1.22           H  
ATOM   3174 1HD2 LEU A 211      45.460  -3.286  -8.327  1.00  1.22           H  
ATOM   3175 2HD2 LEU A 211      45.423  -2.668  -9.994  1.00  1.22           H  
ATOM   3176 3HD2 LEU A 211      44.116  -2.251  -8.868  1.00  1.22           H  
ATOM   3177  N   GLN A 212      44.429  -4.697 -13.421  1.00  1.37           N  
ATOM   3178  CA  GLN A 212      45.403  -5.377 -14.253  1.00  1.37           C  
ATOM   3179  C   GLN A 212      46.103  -4.407 -15.219  1.00  1.37           C  
ATOM   3180  O   GLN A 212      47.323  -4.435 -15.353  1.00  1.37           O  
ATOM   3181  CB  GLN A 212      44.754  -6.513 -15.039  1.00  1.37           C  
ATOM   3182  CG  GLN A 212      45.749  -7.274 -15.909  1.00  1.37           C  
ATOM   3183  CD  GLN A 212      45.147  -8.461 -16.618  1.00  1.37           C  
ATOM   3184  OE1 GLN A 212      44.318  -9.191 -16.059  1.00  1.37           O  
ATOM   3185  NE2 GLN A 212      45.554  -8.671 -17.865  1.00  1.37           N  
ATOM   3186  H   GLN A 212      43.449  -4.977 -13.461  1.00  1.37           H  
ATOM   3187  HA  GLN A 212      46.161  -5.810 -13.602  1.00  1.37           H  
ATOM   3188 1HB  GLN A 212      44.294  -7.215 -14.342  1.00  1.37           H  
ATOM   3189 2HB  GLN A 212      43.960  -6.109 -15.674  1.00  1.37           H  
ATOM   3190 1HG  GLN A 212      46.140  -6.591 -16.661  1.00  1.37           H  
ATOM   3191 2HG  GLN A 212      46.563  -7.631 -15.277  1.00  1.37           H  
ATOM   3192 1HE2 GLN A 212      45.190  -9.442 -18.391  1.00  1.37           H  
ATOM   3193 2HE2 GLN A 212      46.225  -8.057 -18.281  1.00  1.37           H  
ATOM   3194  N   ALA A 213      45.371  -3.485 -15.851  1.00  1.58           N  
ATOM   3195  CA  ALA A 213      46.019  -2.542 -16.768  1.00  1.58           C  
ATOM   3196  C   ALA A 213      47.113  -1.710 -16.079  1.00  1.58           C  
ATOM   3197  O   ALA A 213      48.146  -1.408 -16.683  1.00  1.58           O  
ATOM   3198  CB  ALA A 213      44.984  -1.602 -17.358  1.00  1.58           C  
ATOM   3199  H   ALA A 213      44.357  -3.452 -15.750  1.00  1.58           H  
ATOM   3200  HA  ALA A 213      46.481  -3.119 -17.567  1.00  1.58           H  
ATOM   3201 1HB  ALA A 213      45.465  -0.927 -18.061  1.00  1.58           H  
ATOM   3202 2HB  ALA A 213      44.217  -2.183 -17.869  1.00  1.58           H  
ATOM   3203 3HB  ALA A 213      44.528  -1.027 -16.558  1.00  1.58           H  
ATOM   3204  N   VAL A 214      46.882  -1.350 -14.817  1.00  1.81           N  
ATOM   3205  CA  VAL A 214      47.808  -0.560 -14.015  1.00  1.81           C  
ATOM   3206  C   VAL A 214      48.990  -1.345 -13.444  1.00  1.81           C  
ATOM   3207  O   VAL A 214      50.121  -0.851 -13.441  1.00  1.81           O  
ATOM   3208  CB  VAL A 214      47.053   0.109 -12.851  1.00  1.81           C  
ATOM   3209  CG1 VAL A 214      48.028   0.788 -11.907  1.00  1.81           C  
ATOM   3210  CG2 VAL A 214      46.086   1.148 -13.412  1.00  1.81           C  
ATOM   3211  H   VAL A 214      45.991  -1.617 -14.400  1.00  1.81           H  
ATOM   3212  HA  VAL A 214      48.204   0.228 -14.654  1.00  1.81           H  
ATOM   3213  HB  VAL A 214      46.501  -0.655 -12.297  1.00  1.81           H  
ATOM   3214 1HG1 VAL A 214      47.477   1.250 -11.091  1.00  1.81           H  
ATOM   3215 2HG1 VAL A 214      48.718   0.048 -11.505  1.00  1.81           H  
ATOM   3216 3HG1 VAL A 214      48.587   1.550 -12.448  1.00  1.81           H  
ATOM   3217 1HG2 VAL A 214      45.540   1.615 -12.593  1.00  1.81           H  
ATOM   3218 2HG2 VAL A 214      46.646   1.906 -13.956  1.00  1.81           H  
ATOM   3219 3HG2 VAL A 214      45.385   0.677 -14.085  1.00  1.81           H  
ATOM   3220  N   THR A 215      48.726  -2.543 -12.923  1.00  1.99           N  
ATOM   3221  CA  THR A 215      49.750  -3.333 -12.247  1.00  1.99           C  
ATOM   3222  C   THR A 215      50.382  -4.445 -13.084  1.00  1.99           C  
ATOM   3223  O   THR A 215      51.462  -4.935 -12.756  1.00  1.99           O  
ATOM   3224  CB  THR A 215      49.119  -4.019 -11.038  1.00  1.99           C  
ATOM   3225  OG1 THR A 215      48.116  -4.926 -11.519  1.00  1.99           O  
ATOM   3226  CG2 THR A 215      48.464  -2.992 -10.137  1.00  1.99           C  
ATOM   3227  H   THR A 215      47.769  -2.895 -12.958  1.00  1.99           H  
ATOM   3228  HA  THR A 215      50.541  -2.657 -11.921  1.00  1.99           H  
ATOM   3229  HB  THR A 215      49.878  -4.574 -10.490  1.00  1.99           H  
ATOM   3230  HG1 THR A 215      47.351  -4.395 -11.863  1.00  1.99           H  
ATOM   3231 1HG2 THR A 215      47.999  -3.495  -9.290  1.00  1.99           H  
ATOM   3232 2HG2 THR A 215      49.215  -2.290  -9.777  1.00  1.99           H  
ATOM   3233 3HG2 THR A 215      47.705  -2.454 -10.701  1.00  1.99           H  
ATOM   3234  N   GLY A 216      49.693  -4.880 -14.132  1.00  2.02           N  
ATOM   3235  CA  GLY A 216      50.123  -5.988 -14.973  1.00  2.02           C  
ATOM   3236  C   GLY A 216      49.742  -7.353 -14.391  1.00  2.02           C  
ATOM   3237  O   GLY A 216      50.057  -8.390 -14.982  1.00  2.02           O  
ATOM   3238  H   GLY A 216      48.813  -4.448 -14.371  1.00  2.02           H  
ATOM   3239 1HA  GLY A 216      49.669  -5.875 -15.958  1.00  2.02           H  
ATOM   3240 2HA  GLY A 216      51.202  -5.938 -15.113  1.00  2.02           H  
ATOM   3241  N   GLN A 217      49.067  -7.359 -13.237  1.00  1.89           N  
ATOM   3242  CA  GLN A 217      48.695  -8.602 -12.576  1.00  1.89           C  
ATOM   3243  C   GLN A 217      47.201  -8.889 -12.632  1.00  1.89           C  
ATOM   3244  O   GLN A 217      46.380  -8.045 -12.271  1.00  1.89           O  
ATOM   3245  CB  GLN A 217      49.158  -8.568 -11.115  1.00  1.89           C  
ATOM   3246  CG  GLN A 217      48.778  -9.798 -10.276  1.00  1.89           C  
ATOM   3247  CD  GLN A 217      49.532 -11.071 -10.651  1.00  1.89           C  
ATOM   3248  OE1 GLN A 217      50.772 -11.108 -10.646  1.00  1.89           O  
ATOM   3249  NE2 GLN A 217      48.782 -12.131 -10.966  1.00  1.89           N  
ATOM   3250  H   GLN A 217      48.817  -6.479 -12.782  1.00  1.89           H  
ATOM   3251  HA  GLN A 217      49.207  -9.422 -13.078  1.00  1.89           H  
ATOM   3252 1HB  GLN A 217      50.242  -8.456 -11.082  1.00  1.89           H  
ATOM   3253 2HB  GLN A 217      48.728  -7.690 -10.628  1.00  1.89           H  
ATOM   3254 1HG  GLN A 217      48.968  -9.582  -9.228  1.00  1.89           H  
ATOM   3255 2HG  GLN A 217      47.733  -9.999 -10.422  1.00  1.89           H  
ATOM   3256 1HE2 GLN A 217      49.214 -12.998 -11.212  1.00  1.89           H  
ATOM   3257 2HE2 GLN A 217      47.753 -12.060 -10.941  1.00  1.89           H  
ATOM   3258  N   THR A 218      46.844 -10.091 -13.074  1.00  1.65           N  
ATOM   3259  CA  THR A 218      45.444 -10.487 -13.060  1.00  1.65           C  
ATOM   3260  C   THR A 218      45.107 -10.859 -11.622  1.00  1.65           C  
ATOM   3261  O   THR A 218      45.830 -11.653 -11.007  1.00  1.65           O  
ATOM   3262  CB  THR A 218      45.173 -11.708 -13.964  1.00  1.65           C  
ATOM   3263  OG1 THR A 218      45.537 -11.409 -15.308  1.00  1.65           O  
ATOM   3264  CG2 THR A 218      43.701 -12.063 -13.920  1.00  1.65           C  
ATOM   3265  H   THR A 218      47.551 -10.736 -13.398  1.00  1.65           H  
ATOM   3266  HA  THR A 218      44.818  -9.649 -13.371  1.00  1.65           H  
ATOM   3267  HB  THR A 218      45.760 -12.555 -13.616  1.00  1.65           H  
ATOM   3268  HG1 THR A 218      44.968 -10.687 -15.634  1.00  1.65           H  
ATOM   3269 1HG2 THR A 218      43.515 -12.923 -14.560  1.00  1.65           H  
ATOM   3270 2HG2 THR A 218      43.410 -12.302 -12.898  1.00  1.65           H  
ATOM   3271 3HG2 THR A 218      43.117 -11.212 -14.275  1.00  1.65           H  
ATOM   3272  N   VAL A 219      44.066 -10.247 -11.065  1.00  1.38           N  
ATOM   3273  CA  VAL A 219      43.689 -10.493  -9.675  1.00  1.38           C  
ATOM   3274  C   VAL A 219      42.175 -10.748  -9.622  1.00  1.38           C  
ATOM   3275  O   VAL A 219      41.422 -10.057 -10.312  1.00  1.38           O  
ATOM   3276  CB  VAL A 219      44.075  -9.289  -8.791  1.00  1.38           C  
ATOM   3277  CG1 VAL A 219      43.754  -9.603  -7.383  1.00  1.38           C  
ATOM   3278  CG2 VAL A 219      45.534  -8.955  -8.920  1.00  1.38           C  
ATOM   3279  H   VAL A 219      43.526  -9.598 -11.622  1.00  1.38           H  
ATOM   3280  HA  VAL A 219      44.207 -11.382  -9.308  1.00  1.38           H  
ATOM   3281  HB  VAL A 219      43.483  -8.437  -9.088  1.00  1.38           H  
ATOM   3282 1HG1 VAL A 219      43.994  -8.767  -6.739  1.00  1.38           H  
ATOM   3283 2HG1 VAL A 219      42.718  -9.831  -7.305  1.00  1.38           H  
ATOM   3284 3HG1 VAL A 219      44.334 -10.472  -7.072  1.00  1.38           H  
ATOM   3285 1HG2 VAL A 219      45.768  -8.104  -8.285  1.00  1.38           H  
ATOM   3286 2HG2 VAL A 219      46.126  -9.815  -8.612  1.00  1.38           H  
ATOM   3287 3HG2 VAL A 219      45.762  -8.700  -9.943  1.00  1.38           H  
ATOM   3288  N   GLY A 220      41.714 -11.752  -8.866  1.00  1.16           N  
ATOM   3289  CA  GLY A 220      40.274 -12.011  -8.836  1.00  1.16           C  
ATOM   3290  C   GLY A 220      39.540 -11.011  -7.950  1.00  1.16           C  
ATOM   3291  O   GLY A 220      40.160 -10.295  -7.165  1.00  1.16           O  
ATOM   3292  H   GLY A 220      42.346 -12.310  -8.279  1.00  1.16           H  
ATOM   3293 1HA  GLY A 220      39.874 -11.968  -9.850  1.00  1.16           H  
ATOM   3294 2HA  GLY A 220      40.103 -13.023  -8.466  1.00  1.16           H  
ATOM   3295  N   MET A 221      38.210 -10.994  -8.009  1.00  1.00           N  
ATOM   3296  CA  MET A 221      37.515 -10.016  -7.183  1.00  1.00           C  
ATOM   3297  C   MET A 221      37.581 -10.255  -5.689  1.00  1.00           C  
ATOM   3298  O   MET A 221      37.577  -9.290  -4.930  1.00  1.00           O  
ATOM   3299  CB  MET A 221      36.074  -9.824  -7.623  1.00  1.00           C  
ATOM   3300  CG  MET A 221      35.948  -9.091  -8.920  1.00  1.00           C  
ATOM   3301  SD  MET A 221      36.885  -7.532  -8.857  1.00  1.00           S  
ATOM   3302  CE  MET A 221      36.122  -6.651  -7.504  1.00  1.00           C  
ATOM   3303  H   MET A 221      37.708 -11.601  -8.638  1.00  1.00           H  
ATOM   3304  HA  MET A 221      38.001  -9.058  -7.356  1.00  1.00           H  
ATOM   3305 1HB  MET A 221      35.574 -10.789  -7.708  1.00  1.00           H  
ATOM   3306 2HB  MET A 221      35.544  -9.246  -6.878  1.00  1.00           H  
ATOM   3307 1HG  MET A 221      36.335  -9.699  -9.737  1.00  1.00           H  
ATOM   3308 2HG  MET A 221      34.901  -8.862  -9.118  1.00  1.00           H  
ATOM   3309 1HE  MET A 221      36.615  -5.694  -7.380  1.00  1.00           H  
ATOM   3310 2HE  MET A 221      35.064  -6.493  -7.720  1.00  1.00           H  
ATOM   3311 3HE  MET A 221      36.222  -7.235  -6.584  1.00  1.00           H  
ATOM   3312  N   GLU A 222      37.698 -11.500  -5.237  1.00  0.90           N  
ATOM   3313  CA  GLU A 222      37.770 -11.695  -3.789  1.00  0.90           C  
ATOM   3314  C   GLU A 222      39.072 -11.075  -3.291  1.00  0.90           C  
ATOM   3315  O   GLU A 222      39.116 -10.368  -2.278  1.00  0.90           O  
ATOM   3316  CB  GLU A 222      37.741 -13.186  -3.424  1.00  0.90           C  
ATOM   3317  CG  GLU A 222      37.755 -13.500  -1.903  1.00  0.90           C  
ATOM   3318  CD  GLU A 222      36.498 -13.075  -1.156  1.00  0.90           C  
ATOM   3319  OE1 GLU A 222      35.493 -12.885  -1.791  1.00  0.90           O  
ATOM   3320  OE2 GLU A 222      36.555 -12.925   0.048  1.00  0.90           O  
ATOM   3321  H   GLU A 222      37.710 -12.283  -5.875  1.00  0.90           H  
ATOM   3322  HA  GLU A 222      36.928 -11.192  -3.323  1.00  0.90           H  
ATOM   3323 1HB  GLU A 222      36.848 -13.644  -3.849  1.00  0.90           H  
ATOM   3324 2HB  GLU A 222      38.604 -13.682  -3.869  1.00  0.90           H  
ATOM   3325 1HG  GLU A 222      37.889 -14.574  -1.771  1.00  0.90           H  
ATOM   3326 2HG  GLU A 222      38.616 -13.001  -1.459  1.00  0.90           H  
ATOM   3327  N   GLU A 223      40.120 -11.286  -4.070  1.00  0.84           N  
ATOM   3328  CA  GLU A 223      41.454 -10.789  -3.792  1.00  0.84           C  
ATOM   3329  C   GLU A 223      41.512  -9.252  -3.819  1.00  0.84           C  
ATOM   3330  O   GLU A 223      42.251  -8.638  -3.050  1.00  0.84           O  
ATOM   3331  CB  GLU A 223      42.419 -11.396  -4.806  1.00  0.84           C  
ATOM   3332  CG  GLU A 223      42.661 -12.891  -4.657  1.00  0.84           C  
ATOM   3333  CD  GLU A 223      43.539 -13.487  -5.767  1.00  0.84           C  
ATOM   3334  OE1 GLU A 223      43.291 -13.249  -6.946  1.00  0.84           O  
ATOM   3335  OE2 GLU A 223      44.465 -14.183  -5.424  1.00  0.84           O  
ATOM   3336  H   GLU A 223      39.985 -11.841  -4.901  1.00  0.84           H  
ATOM   3337  HA  GLU A 223      41.740 -11.120  -2.795  1.00  0.84           H  
ATOM   3338 1HB  GLU A 223      42.011 -11.265  -5.787  1.00  0.84           H  
ATOM   3339 2HB  GLU A 223      43.374 -10.881  -4.759  1.00  0.84           H  
ATOM   3340 1HG  GLU A 223      43.140 -13.073  -3.696  1.00  0.84           H  
ATOM   3341 2HG  GLU A 223      41.696 -13.397  -4.652  1.00  0.84           H  
ATOM   3342  N   LEU A 224      40.725  -8.630  -4.702  1.00  0.79           N  
ATOM   3343  CA  LEU A 224      40.694  -7.172  -4.804  1.00  0.79           C  
ATOM   3344  C   LEU A 224      39.776  -6.475  -3.814  1.00  0.79           C  
ATOM   3345  O   LEU A 224      40.143  -5.441  -3.247  1.00  0.79           O  
ATOM   3346  CB  LEU A 224      40.253  -6.768  -6.205  1.00  0.79           C  
ATOM   3347  CG  LEU A 224      41.229  -7.137  -7.256  1.00  0.79           C  
ATOM   3348  CD1 LEU A 224      40.693  -6.854  -8.627  1.00  0.79           C  
ATOM   3349  CD2 LEU A 224      42.497  -6.379  -6.971  1.00  0.79           C  
ATOM   3350  H   LEU A 224      40.173  -9.194  -5.350  1.00  0.79           H  
ATOM   3351  HA  LEU A 224      41.704  -6.806  -4.637  1.00  0.79           H  
ATOM   3352 1HB  LEU A 224      39.311  -7.262  -6.428  1.00  0.79           H  
ATOM   3353 2HB  LEU A 224      40.099  -5.702  -6.231  1.00  0.79           H  
ATOM   3354  HG  LEU A 224      41.405  -8.171  -7.210  1.00  0.79           H  
ATOM   3355 1HD1 LEU A 224      41.425  -7.149  -9.375  1.00  0.79           H  
ATOM   3356 2HD1 LEU A 224      39.791  -7.432  -8.766  1.00  0.79           H  
ATOM   3357 3HD1 LEU A 224      40.478  -5.817  -8.734  1.00  0.79           H  
ATOM   3358 1HD2 LEU A 224      43.250  -6.627  -7.699  1.00  0.79           H  
ATOM   3359 2HD2 LEU A 224      42.296  -5.326  -7.007  1.00  0.79           H  
ATOM   3360 3HD2 LEU A 224      42.857  -6.641  -5.976  1.00  0.79           H  
ATOM   3361  N   GLY A 225      38.591  -7.030  -3.603  1.00  0.74           N  
ATOM   3362  CA  GLY A 225      37.616  -6.371  -2.763  1.00  0.74           C  
ATOM   3363  C   GLY A 225      36.570  -7.274  -2.117  1.00  0.74           C  
ATOM   3364  O   GLY A 225      35.457  -6.825  -1.873  1.00  0.74           O  
ATOM   3365  H   GLY A 225      38.340  -7.896  -4.069  1.00  0.74           H  
ATOM   3366 1HA  GLY A 225      38.140  -5.823  -1.982  1.00  0.74           H  
ATOM   3367 2HA  GLY A 225      37.106  -5.625  -3.363  1.00  0.74           H  
ATOM   3368  N   GLY A 226      36.847  -8.540  -1.850  1.00  0.71           N  
ATOM   3369  CA  GLY A 226      35.776  -9.358  -1.277  1.00  0.71           C  
ATOM   3370  C   GLY A 226      35.424  -8.952   0.144  1.00  0.71           C  
ATOM   3371  O   GLY A 226      36.245  -8.357   0.853  1.00  0.71           O  
ATOM   3372  H   GLY A 226      37.754  -8.971  -2.033  1.00  0.71           H  
ATOM   3373 1HA  GLY A 226      34.886  -9.293  -1.896  1.00  0.71           H  
ATOM   3374 2HA  GLY A 226      36.083 -10.396  -1.285  1.00  0.71           H  
ATOM   3375  N   ALA A 227      34.242  -9.367   0.603  1.00  0.69           N  
ATOM   3376  CA  ALA A 227      33.817  -9.071   1.966  1.00  0.69           C  
ATOM   3377  C   ALA A 227      34.825  -9.546   3.000  1.00  0.69           C  
ATOM   3378  O   ALA A 227      35.094  -8.840   3.976  1.00  0.69           O  
ATOM   3379  CB  ALA A 227      32.476  -9.739   2.246  1.00  0.69           C  
ATOM   3380  H   ALA A 227      33.583  -9.808  -0.039  1.00  0.69           H  
ATOM   3381  HA  ALA A 227      33.724  -7.997   2.061  1.00  0.69           H  
ATOM   3382 1HB  ALA A 227      32.151  -9.492   3.254  1.00  0.69           H  
ATOM   3383 2HB  ALA A 227      31.734  -9.390   1.530  1.00  0.69           H  
ATOM   3384 3HB  ALA A 227      32.580 -10.815   2.152  1.00  0.69           H  
ATOM   3385  N   HIS A 228      35.438 -10.708   2.789  1.00  0.69           N  
ATOM   3386  CA  HIS A 228      36.405 -11.171   3.773  1.00  0.69           C  
ATOM   3387  C   HIS A 228      37.532 -10.155   3.855  1.00  0.69           C  
ATOM   3388  O   HIS A 228      37.904  -9.705   4.934  1.00  0.69           O  
ATOM   3389  CB  HIS A 228      36.958 -12.552   3.431  1.00  0.69           C  
ATOM   3390  CG  HIS A 228      37.925 -13.092   4.466  1.00  0.69           C  
ATOM   3391  ND1 HIS A 228      37.509 -13.613   5.680  1.00  0.69           N  
ATOM   3392  CD2 HIS A 228      39.276 -13.180   4.465  1.00  0.69           C  
ATOM   3393  CE1 HIS A 228      38.564 -13.998   6.377  1.00  0.69           C  
ATOM   3394  NE2 HIS A 228      39.648 -13.749   5.663  1.00  0.69           N  
ATOM   3395  H   HIS A 228      35.233 -11.263   1.966  1.00  0.69           H  
ATOM   3396  HA  HIS A 228      35.941 -11.227   4.756  1.00  0.69           H  
ATOM   3397 1HB  HIS A 228      36.132 -13.257   3.331  1.00  0.69           H  
ATOM   3398 2HB  HIS A 228      37.469 -12.513   2.468  1.00  0.69           H  
ATOM   3399  HD2 HIS A 228      39.943 -12.858   3.664  1.00  0.69           H  
ATOM   3400  HE1 HIS A 228      38.542 -14.445   7.371  1.00  0.69           H  
ATOM   3401  HE2 HIS A 228      40.599 -13.941   5.946  1.00  0.69           H  
ATOM   3402  N   ARG A 229      38.079  -9.772   2.703  1.00  0.70           N  
ATOM   3403  CA  ARG A 229      39.180  -8.814   2.655  1.00  0.70           C  
ATOM   3404  C   ARG A 229      38.853  -7.478   3.334  1.00  0.70           C  
ATOM   3405  O   ARG A 229      39.679  -6.920   4.068  1.00  0.70           O  
ATOM   3406  CB  ARG A 229      39.589  -8.539   1.214  1.00  0.70           C  
ATOM   3407  CG  ARG A 229      40.779  -7.621   1.108  1.00  0.70           C  
ATOM   3408  CD  ARG A 229      41.196  -7.403  -0.273  1.00  0.70           C  
ATOM   3409  NE  ARG A 229      42.312  -6.477  -0.341  1.00  0.70           N  
ATOM   3410  CZ  ARG A 229      43.601  -6.828  -0.183  1.00  0.70           C  
ATOM   3411  NH1 ARG A 229      43.913  -8.083   0.048  1.00  0.70           N  
ATOM   3412  NH2 ARG A 229      44.551  -5.915  -0.263  1.00  0.70           N  
ATOM   3413  H   ARG A 229      37.716 -10.150   1.838  1.00  0.70           H  
ATOM   3414  HA  ARG A 229      40.032  -9.258   3.169  1.00  0.70           H  
ATOM   3415 1HB  ARG A 229      39.821  -9.473   0.702  1.00  0.70           H  
ATOM   3416 2HB  ARG A 229      38.764  -8.068   0.679  1.00  0.70           H  
ATOM   3417 1HG  ARG A 229      40.527  -6.652   1.547  1.00  0.70           H  
ATOM   3418 2HG  ARG A 229      41.618  -8.056   1.645  1.00  0.70           H  
ATOM   3419 1HD  ARG A 229      41.504  -8.350  -0.706  1.00  0.70           H  
ATOM   3420 2HD  ARG A 229      40.369  -6.991  -0.851  1.00  0.70           H  
ATOM   3421  HE  ARG A 229      42.104  -5.505  -0.529  1.00  0.70           H  
ATOM   3422 1HH1 ARG A 229      43.182  -8.780   0.096  1.00  0.70           H  
ATOM   3423 2HH1 ARG A 229      44.878  -8.351   0.163  1.00  0.70           H  
ATOM   3424 1HH2 ARG A 229      44.306  -4.952  -0.445  1.00  0.70           H  
ATOM   3425 2HH2 ARG A 229      45.517  -6.181  -0.148  1.00  0.70           H  
ATOM   3426  N   HIS A 230      37.631  -6.988   3.149  1.00  0.72           N  
ATOM   3427  CA  HIS A 230      37.254  -5.713   3.748  1.00  0.72           C  
ATOM   3428  C   HIS A 230      37.140  -5.751   5.250  1.00  0.72           C  
ATOM   3429  O   HIS A 230      37.324  -4.716   5.916  1.00  0.72           O  
ATOM   3430  CB  HIS A 230      36.007  -5.182   3.101  1.00  0.72           C  
ATOM   3431  CG  HIS A 230      36.356  -4.579   1.882  1.00  0.72           C  
ATOM   3432  ND1 HIS A 230      36.950  -3.333   1.823  1.00  0.72           N  
ATOM   3433  CD2 HIS A 230      36.278  -5.009   0.651  1.00  0.72           C  
ATOM   3434  CE1 HIS A 230      37.205  -3.042   0.592  1.00  0.72           C  
ATOM   3435  NE2 HIS A 230      36.817  -4.038  -0.136  1.00  0.72           N  
ATOM   3436  H   HIS A 230      36.976  -7.491   2.544  1.00  0.72           H  
ATOM   3437  HA  HIS A 230      38.031  -4.998   3.515  1.00  0.72           H  
ATOM   3438 1HB  HIS A 230      35.321  -6.008   2.908  1.00  0.72           H  
ATOM   3439 2HB  HIS A 230      35.511  -4.460   3.746  1.00  0.72           H  
ATOM   3440  HD2 HIS A 230      35.869  -5.950   0.346  1.00  0.72           H  
ATOM   3441  HE1 HIS A 230      37.663  -2.127   0.223  1.00  0.72           H  
ATOM   3442  HE2 HIS A 230      36.888  -4.065  -1.138  1.00  0.72           H  
ATOM   3443  N   ASN A 231      36.862  -6.927   5.789  1.00  0.75           N  
ATOM   3444  CA  ASN A 231      36.822  -7.087   7.223  1.00  0.75           C  
ATOM   3445  C   ASN A 231      38.216  -7.458   7.759  1.00  0.75           C  
ATOM   3446  O   ASN A 231      38.775  -6.767   8.599  1.00  0.75           O  
ATOM   3447  CB  ASN A 231      35.822  -8.170   7.552  1.00  0.75           C  
ATOM   3448  CG  ASN A 231      34.409  -7.748   7.363  1.00  0.75           C  
ATOM   3449  OD1 ASN A 231      33.802  -7.165   8.265  1.00  0.75           O  
ATOM   3450  ND2 ASN A 231      33.877  -7.994   6.200  1.00  0.75           N  
ATOM   3451  H   ASN A 231      36.654  -7.727   5.182  1.00  0.75           H  
ATOM   3452  HA  ASN A 231      36.516  -6.146   7.683  1.00  0.75           H  
ATOM   3453 1HB  ASN A 231      36.012  -9.038   6.913  1.00  0.75           H  
ATOM   3454 2HB  ASN A 231      35.959  -8.477   8.584  1.00  0.75           H  
ATOM   3455 1HD2 ASN A 231      32.936  -7.725   6.009  1.00  0.75           H  
ATOM   3456 2HD2 ASN A 231      34.416  -8.461   5.479  1.00  0.75           H  
ATOM   3457  N   ALA A 232      38.787  -8.539   7.238  1.00  0.79           N  
ATOM   3458  CA  ALA A 232      40.072  -9.088   7.674  1.00  0.79           C  
ATOM   3459  C   ALA A 232      41.308  -8.218   7.404  1.00  0.79           C  
ATOM   3460  O   ALA A 232      42.258  -8.243   8.185  1.00  0.79           O  
ATOM   3461  CB  ALA A 232      40.282 -10.436   7.008  1.00  0.79           C  
ATOM   3462  H   ALA A 232      38.301  -9.032   6.502  1.00  0.79           H  
ATOM   3463  HA  ALA A 232      40.012  -9.231   8.748  1.00  0.79           H  
ATOM   3464 1HB  ALA A 232      41.203 -10.883   7.372  1.00  0.79           H  
ATOM   3465 2HB  ALA A 232      39.442 -11.088   7.239  1.00  0.79           H  
ATOM   3466 3HB  ALA A 232      40.343 -10.299   5.929  1.00  0.79           H  
ATOM   3467  N   VAL A 233      41.342  -7.502   6.277  1.00  0.81           N  
ATOM   3468  CA  VAL A 233      42.543  -6.765   5.898  1.00  0.81           C  
ATOM   3469  C   VAL A 233      42.385  -5.251   5.947  1.00  0.81           C  
ATOM   3470  O   VAL A 233      43.187  -4.561   6.576  1.00  0.81           O  
ATOM   3471  CB  VAL A 233      42.955  -7.157   4.464  1.00  0.81           C  
ATOM   3472  CG1 VAL A 233      44.173  -6.369   4.024  1.00  0.81           C  
ATOM   3473  CG2 VAL A 233      43.196  -8.653   4.393  1.00  0.81           C  
ATOM   3474  H   VAL A 233      40.548  -7.474   5.644  1.00  0.81           H  
ATOM   3475  HA  VAL A 233      43.344  -7.047   6.579  1.00  0.81           H  
ATOM   3476  HB  VAL A 233      42.155  -6.895   3.786  1.00  0.81           H  
ATOM   3477 1HG1 VAL A 233      44.429  -6.642   3.003  1.00  0.81           H  
ATOM   3478 2HG1 VAL A 233      43.951  -5.304   4.068  1.00  0.81           H  
ATOM   3479 3HG1 VAL A 233      45.009  -6.596   4.683  1.00  0.81           H  
ATOM   3480 1HG2 VAL A 233      43.466  -8.928   3.376  1.00  0.81           H  
ATOM   3481 2HG2 VAL A 233      44.004  -8.922   5.072  1.00  0.81           H  
ATOM   3482 3HG2 VAL A 233      42.287  -9.179   4.681  1.00  0.81           H  
ATOM   3483  N   SER A 234      41.389  -4.723   5.244  1.00  0.82           N  
ATOM   3484  CA  SER A 234      41.252  -3.272   5.154  1.00  0.82           C  
ATOM   3485  C   SER A 234      40.636  -2.629   6.393  1.00  0.82           C  
ATOM   3486  O   SER A 234      40.975  -1.498   6.741  1.00  0.82           O  
ATOM   3487  CB  SER A 234      40.431  -2.889   3.943  1.00  0.82           C  
ATOM   3488  OG  SER A 234      41.081  -3.242   2.749  1.00  0.82           O  
ATOM   3489  H   SER A 234      40.737  -5.344   4.765  1.00  0.82           H  
ATOM   3490  HA  SER A 234      42.251  -2.853   5.027  1.00  0.82           H  
ATOM   3491 1HB  SER A 234      39.465  -3.369   3.994  1.00  0.82           H  
ATOM   3492 2HB  SER A 234      40.255  -1.816   3.957  1.00  0.82           H  
ATOM   3493  HG  SER A 234      40.536  -2.887   2.039  1.00  0.82           H  
ATOM   3494  N   GLY A 235      39.700  -3.323   7.034  1.00  0.81           N  
ATOM   3495  CA  GLY A 235      38.992  -2.769   8.183  1.00  0.81           C  
ATOM   3496  C   GLY A 235      37.912  -1.795   7.751  1.00  0.81           C  
ATOM   3497  O   GLY A 235      37.518  -0.898   8.515  1.00  0.81           O  
ATOM   3498  H   GLY A 235      39.461  -4.256   6.721  1.00  0.81           H  
ATOM   3499 1HA  GLY A 235      38.546  -3.587   8.747  1.00  0.81           H  
ATOM   3500 2HA  GLY A 235      39.689  -2.261   8.839  1.00  0.81           H  
ATOM   3501  N   ALA A 236      37.493  -1.920   6.485  1.00  0.77           N  
ATOM   3502  CA  ALA A 236      36.482  -1.049   5.905  1.00  0.77           C  
ATOM   3503  C   ALA A 236      35.114  -1.512   6.337  1.00  0.77           C  
ATOM   3504  O   ALA A 236      34.182  -0.716   6.440  1.00  0.77           O  
ATOM   3505  CB  ALA A 236      36.562  -1.044   4.396  1.00  0.77           C  
ATOM   3506  H   ALA A 236      37.841  -2.707   5.944  1.00  0.77           H  
ATOM   3507  HA  ALA A 236      36.642  -0.040   6.280  1.00  0.77           H  
ATOM   3508 1HB  ALA A 236      35.798  -0.384   3.990  1.00  0.77           H  
ATOM   3509 2HB  ALA A 236      37.546  -0.704   4.076  1.00  0.77           H  
ATOM   3510 3HB  ALA A 236      36.393  -2.050   4.047  1.00  0.77           H  
ATOM   3511  N   ALA A 237      35.001  -2.819   6.568  1.00  0.73           N  
ATOM   3512  CA  ALA A 237      33.742  -3.394   6.991  1.00  0.73           C  
ATOM   3513  C   ALA A 237      33.832  -3.818   8.443  1.00  0.73           C  
ATOM   3514  O   ALA A 237      34.881  -4.265   8.908  1.00  0.73           O  
ATOM   3515  CB  ALA A 237      33.355  -4.536   6.096  1.00  0.73           C  
ATOM   3516  H   ALA A 237      35.811  -3.424   6.449  1.00  0.73           H  
ATOM   3517  HA  ALA A 237      32.985  -2.645   6.921  1.00  0.73           H  
ATOM   3518 1HB  ALA A 237      32.397  -4.951   6.416  1.00  0.73           H  
ATOM   3519 2HB  ALA A 237      33.278  -4.164   5.085  1.00  0.73           H  
ATOM   3520 3HB  ALA A 237      34.116  -5.285   6.147  1.00  0.73           H  
ATOM   3521  N   HIS A 238      32.721  -3.649   9.154  1.00  0.69           N  
ATOM   3522  CA  HIS A 238      32.585  -4.008  10.558  1.00  0.69           C  
ATOM   3523  C   HIS A 238      32.087  -5.433  10.743  1.00  0.69           C  
ATOM   3524  O   HIS A 238      32.522  -6.151  11.641  1.00  0.69           O  
ATOM   3525  CB  HIS A 238      31.585  -3.083  11.211  1.00  0.69           C  
ATOM   3526  CG  HIS A 238      31.988  -1.648  11.293  1.00  0.69           C  
ATOM   3527  ND1 HIS A 238      31.941  -0.808  10.204  1.00  0.69           N  
ATOM   3528  CD2 HIS A 238      32.354  -0.879  12.340  1.00  0.69           C  
ATOM   3529  CE1 HIS A 238      32.323   0.403  10.563  1.00  0.69           C  
ATOM   3530  NE2 HIS A 238      32.563   0.391  11.853  1.00  0.69           N  
ATOM   3531  H   HIS A 238      31.891  -3.285   8.692  1.00  0.69           H  
ATOM   3532  HA  HIS A 238      33.546  -3.911  11.059  1.00  0.69           H  
ATOM   3533 1HB  HIS A 238      30.675  -3.158  10.643  1.00  0.69           H  
ATOM   3534 2HB  HIS A 238      31.371  -3.437  12.209  1.00  0.69           H  
ATOM   3535  HD2 HIS A 238      32.465  -1.192  13.374  1.00  0.69           H  
ATOM   3536  HE1 HIS A 238      32.387   1.276   9.908  1.00  0.69           H  
ATOM   3537  HE2 HIS A 238      32.843   1.192  12.403  1.00  0.69           H  
ATOM   3538  N   TYR A 239      31.139  -5.848   9.915  1.00  0.66           N  
ATOM   3539  CA  TYR A 239      30.574  -7.179  10.106  1.00  0.66           C  
ATOM   3540  C   TYR A 239      30.290  -7.877   8.806  1.00  0.66           C  
ATOM   3541  O   TYR A 239      29.739  -7.285   7.876  1.00  0.66           O  
ATOM   3542  CB  TYR A 239      29.284  -7.110  10.933  1.00  0.66           C  
ATOM   3543  CG  TYR A 239      28.579  -8.480  11.154  1.00  0.66           C  
ATOM   3544  CD1 TYR A 239      29.050  -9.358  12.118  1.00  0.66           C  
ATOM   3545  CD2 TYR A 239      27.455  -8.836  10.405  1.00  0.66           C  
ATOM   3546  CE1 TYR A 239      28.406 -10.572  12.328  1.00  0.66           C  
ATOM   3547  CE2 TYR A 239      26.813 -10.044  10.617  1.00  0.66           C  
ATOM   3548  CZ  TYR A 239      27.278 -10.913  11.569  1.00  0.66           C  
ATOM   3549  OH  TYR A 239      26.634 -12.137  11.797  1.00  0.66           O  
ATOM   3550  H   TYR A 239      30.796  -5.219   9.189  1.00  0.66           H  
ATOM   3551  HA  TYR A 239      31.300  -7.790  10.642  1.00  0.66           H  
ATOM   3552 1HB  TYR A 239      29.510  -6.683  11.913  1.00  0.66           H  
ATOM   3553 2HB  TYR A 239      28.579  -6.444  10.444  1.00  0.66           H  
ATOM   3554  HD1 TYR A 239      29.922  -9.095  12.716  1.00  0.66           H  
ATOM   3555  HD2 TYR A 239      27.074  -8.172   9.670  1.00  0.66           H  
ATOM   3556  HE1 TYR A 239      28.782 -11.257  13.089  1.00  0.66           H  
ATOM   3557  HE2 TYR A 239      25.931 -10.310  10.037  1.00  0.66           H  
ATOM   3558  HH  TYR A 239      25.910 -12.293  11.129  1.00  0.66           H  
ATOM   3559  N   MET A 240      30.661  -9.150   8.764  1.00  0.65           N  
ATOM   3560  CA  MET A 240      30.383  -9.971   7.611  1.00  0.65           C  
ATOM   3561  C   MET A 240      29.337 -11.004   7.964  1.00  0.65           C  
ATOM   3562  O   MET A 240      29.498 -11.775   8.911  1.00  0.65           O  
ATOM   3563  CB  MET A 240      31.644 -10.613   7.092  1.00  0.65           C  
ATOM   3564  CG  MET A 240      31.436 -11.446   5.888  1.00  0.65           C  
ATOM   3565  SD  MET A 240      32.974 -11.912   5.078  1.00  0.65           S  
ATOM   3566  CE  MET A 240      33.687 -13.068   6.209  1.00  0.65           C  
ATOM   3567  H   MET A 240      31.128  -9.555   9.562  1.00  0.65           H  
ATOM   3568  HA  MET A 240      29.980  -9.343   6.829  1.00  0.65           H  
ATOM   3569 1HB  MET A 240      32.350  -9.873   6.858  1.00  0.65           H  
ATOM   3570 2HB  MET A 240      32.075 -11.246   7.867  1.00  0.65           H  
ATOM   3571 1HG  MET A 240      30.925 -12.343   6.206  1.00  0.65           H  
ATOM   3572 2HG  MET A 240      30.800 -10.918   5.172  1.00  0.65           H  
ATOM   3573 1HE  MET A 240      34.640 -13.422   5.817  1.00  0.65           H  
ATOM   3574 2HE  MET A 240      33.846 -12.582   7.166  1.00  0.65           H  
ATOM   3575 3HE  MET A 240      33.010 -13.917   6.339  1.00  0.65           H  
ATOM   3576  N   ALA A 241      28.259 -10.981   7.212  1.00  0.65           N  
ATOM   3577  CA  ALA A 241      27.121 -11.843   7.432  1.00  0.65           C  
ATOM   3578  C   ALA A 241      27.204 -13.089   6.585  1.00  0.65           C  
ATOM   3579  O   ALA A 241      27.641 -13.039   5.444  1.00  0.65           O  
ATOM   3580  CB  ALA A 241      25.876 -11.075   7.105  1.00  0.65           C  
ATOM   3581  H   ALA A 241      28.232 -10.314   6.447  1.00  0.65           H  
ATOM   3582  HA  ALA A 241      27.103 -12.141   8.480  1.00  0.65           H  
ATOM   3583 1HB  ALA A 241      25.023 -11.693   7.283  1.00  0.65           H  
ATOM   3584 2HB  ALA A 241      25.826 -10.192   7.728  1.00  0.65           H  
ATOM   3585 3HB  ALA A 241      25.904 -10.785   6.061  1.00  0.65           H  
ATOM   3586  N   ALA A 242      26.724 -14.216   7.097  1.00  0.66           N  
ATOM   3587  CA  ALA A 242      26.731 -15.438   6.285  1.00  0.66           C  
ATOM   3588  C   ALA A 242      25.905 -15.278   5.004  1.00  0.66           C  
ATOM   3589  O   ALA A 242      26.228 -15.853   3.962  1.00  0.66           O  
ATOM   3590  CB  ALA A 242      26.195 -16.601   7.084  1.00  0.66           C  
ATOM   3591  H   ALA A 242      26.366 -14.228   8.047  1.00  0.66           H  
ATOM   3592  HA  ALA A 242      27.766 -15.646   5.998  1.00  0.66           H  
ATOM   3593 1HB  ALA A 242      26.233 -17.505   6.476  1.00  0.66           H  
ATOM   3594 2HB  ALA A 242      26.800 -16.738   7.981  1.00  0.66           H  
ATOM   3595 3HB  ALA A 242      25.161 -16.397   7.368  1.00  0.66           H  
ATOM   3596  N   ASP A 243      24.817 -14.519   5.101  1.00  0.66           N  
ATOM   3597  CA  ASP A 243      23.937 -14.291   3.965  1.00  0.66           C  
ATOM   3598  C   ASP A 243      23.199 -12.957   4.073  1.00  0.66           C  
ATOM   3599  O   ASP A 243      23.339 -12.238   5.069  1.00  0.66           O  
ATOM   3600  CB  ASP A 243      22.957 -15.468   3.825  1.00  0.66           C  
ATOM   3601  CG  ASP A 243      22.042 -15.730   5.060  1.00  0.66           C  
ATOM   3602  OD1 ASP A 243      21.688 -14.794   5.768  1.00  0.66           O  
ATOM   3603  OD2 ASP A 243      21.713 -16.877   5.275  1.00  0.66           O  
ATOM   3604  H   ASP A 243      24.617 -14.084   5.986  1.00  0.66           H  
ATOM   3605  HA  ASP A 243      24.547 -14.275   3.063  1.00  0.66           H  
ATOM   3606 1HB  ASP A 243      22.321 -15.309   2.960  1.00  0.66           H  
ATOM   3607 2HB  ASP A 243      23.530 -16.379   3.631  1.00  0.66           H  
ATOM   3608  N   GLU A 244      22.384 -12.647   3.064  1.00  0.67           N  
ATOM   3609  CA  GLU A 244      21.645 -11.391   3.044  1.00  0.67           C  
ATOM   3610  C   GLU A 244      20.691 -11.214   4.217  1.00  0.67           C  
ATOM   3611  O   GLU A 244      20.635 -10.137   4.811  1.00  0.67           O  
ATOM   3612  CB  GLU A 244      20.901 -11.249   1.718  1.00  0.67           C  
ATOM   3613  CG  GLU A 244      20.123 -10.008   1.612  1.00  0.67           C  
ATOM   3614  CD  GLU A 244      19.504  -9.744   0.247  1.00  0.67           C  
ATOM   3615  OE1 GLU A 244      19.657 -10.503  -0.664  1.00  0.67           O  
ATOM   3616  OE2 GLU A 244      18.880  -8.753   0.124  1.00  0.67           O  
ATOM   3617  H   GLU A 244      22.299 -13.279   2.282  1.00  0.67           H  
ATOM   3618  HA  GLU A 244      22.363 -10.580   3.103  1.00  0.67           H  
ATOM   3619 1HB  GLU A 244      21.615 -11.268   0.894  1.00  0.67           H  
ATOM   3620 2HB  GLU A 244      20.221 -12.090   1.590  1.00  0.67           H  
ATOM   3621 1HG  GLU A 244      19.317 -10.061   2.342  1.00  0.67           H  
ATOM   3622 2HG  GLU A 244      20.769  -9.201   1.900  1.00  0.67           H  
ATOM   3623  N   LYS A 245      19.967 -12.267   4.589  1.00  0.67           N  
ATOM   3624  CA  LYS A 245      19.024 -12.139   5.688  1.00  0.67           C  
ATOM   3625  C   LYS A 245      19.763 -11.804   6.965  1.00  0.67           C  
ATOM   3626  O   LYS A 245      19.378 -10.882   7.685  1.00  0.67           O  
ATOM   3627  CB  LYS A 245      18.230 -13.430   5.878  1.00  0.67           C  
ATOM   3628  CG  LYS A 245      17.243 -13.417   7.064  1.00  0.67           C  
ATOM   3629  CD  LYS A 245      16.111 -12.420   6.884  1.00  0.67           C  
ATOM   3630  CE  LYS A 245      14.966 -12.685   7.902  1.00  0.67           C  
ATOM   3631  NZ  LYS A 245      15.350 -12.369   9.342  1.00  0.67           N  
ATOM   3632  H   LYS A 245      20.076 -13.151   4.110  1.00  0.67           H  
ATOM   3633  HA  LYS A 245      18.336 -11.323   5.470  1.00  0.67           H  
ATOM   3634 1HB  LYS A 245      17.670 -13.649   4.972  1.00  0.67           H  
ATOM   3635 2HB  LYS A 245      18.930 -14.259   6.038  1.00  0.67           H  
ATOM   3636 1HG  LYS A 245      16.821 -14.412   7.194  1.00  0.67           H  
ATOM   3637 2HG  LYS A 245      17.787 -13.156   7.980  1.00  0.67           H  
ATOM   3638 1HD  LYS A 245      16.497 -11.409   7.050  1.00  0.67           H  
ATOM   3639 2HD  LYS A 245      15.716 -12.482   5.872  1.00  0.67           H  
ATOM   3640 1HE  LYS A 245      14.102 -12.084   7.630  1.00  0.67           H  
ATOM   3641 2HE  LYS A 245      14.698 -13.738   7.840  1.00  0.67           H  
ATOM   3642 1HZ  LYS A 245      14.587 -12.565   9.952  1.00  0.67           H  
ATOM   3643 2HZ  LYS A 245      16.169 -12.888   9.680  1.00  0.67           H  
ATOM   3644 3HZ  LYS A 245      15.610 -11.389   9.463  1.00  0.67           H  
ATOM   3645  N   ASP A 246      20.865 -12.509   7.220  1.00  0.67           N  
ATOM   3646  CA  ASP A 246      21.629 -12.256   8.426  1.00  0.67           C  
ATOM   3647  C   ASP A 246      22.167 -10.830   8.419  1.00  0.67           C  
ATOM   3648  O   ASP A 246      22.214 -10.178   9.465  1.00  0.67           O  
ATOM   3649  CB  ASP A 246      22.767 -13.277   8.553  1.00  0.67           C  
ATOM   3650  CG  ASP A 246      23.538 -13.225   9.902  1.00  0.67           C  
ATOM   3651  OD1 ASP A 246      22.941 -13.519  10.904  1.00  0.67           O  
ATOM   3652  OD2 ASP A 246      24.719 -12.896   9.909  1.00  0.67           O  
ATOM   3653  H   ASP A 246      21.166 -13.259   6.586  1.00  0.67           H  
ATOM   3654  HA  ASP A 246      20.967 -12.373   9.282  1.00  0.67           H  
ATOM   3655 1HB  ASP A 246      22.342 -14.280   8.437  1.00  0.67           H  
ATOM   3656 2HB  ASP A 246      23.450 -13.151   7.728  1.00  0.67           H  
ATOM   3657  N   ALA A 247      22.535 -10.314   7.241  1.00  0.67           N  
ATOM   3658  CA  ALA A 247      23.030  -8.954   7.180  1.00  0.67           C  
ATOM   3659  C   ALA A 247      21.970  -7.969   7.618  1.00  0.67           C  
ATOM   3660  O   ALA A 247      22.246  -7.056   8.400  1.00  0.67           O  
ATOM   3661  CB  ALA A 247      23.472  -8.611   5.790  1.00  0.67           C  
ATOM   3662  H   ALA A 247      22.504 -10.889   6.396  1.00  0.67           H  
ATOM   3663  HA  ALA A 247      23.875  -8.873   7.861  1.00  0.67           H  
ATOM   3664 1HB  ALA A 247      23.856  -7.640   5.838  1.00  0.67           H  
ATOM   3665 2HB  ALA A 247      24.238  -9.289   5.488  1.00  0.67           H  
ATOM   3666 3HB  ALA A 247      22.638  -8.665   5.095  1.00  0.67           H  
ATOM   3667  N   PHE A 248      20.734  -8.194   7.179  1.00  0.67           N  
ATOM   3668  CA  PHE A 248      19.653  -7.303   7.563  1.00  0.67           C  
ATOM   3669  C   PHE A 248      19.335  -7.442   9.032  1.00  0.67           C  
ATOM   3670  O   PHE A 248      19.082  -6.445   9.715  1.00  0.67           O  
ATOM   3671  CB  PHE A 248      18.411  -7.553   6.720  1.00  0.67           C  
ATOM   3672  CG  PHE A 248      18.497  -6.906   5.411  1.00  0.67           C  
ATOM   3673  CD1 PHE A 248      18.799  -7.598   4.285  1.00  0.67           C  
ATOM   3674  CD2 PHE A 248      18.280  -5.571   5.316  1.00  0.67           C  
ATOM   3675  CE1 PHE A 248      18.887  -6.964   3.086  1.00  0.67           C  
ATOM   3676  CE2 PHE A 248      18.369  -4.942   4.121  1.00  0.67           C  
ATOM   3677  CZ  PHE A 248      18.680  -5.646   3.012  1.00  0.67           C  
ATOM   3678  H   PHE A 248      20.560  -8.976   6.540  1.00  0.67           H  
ATOM   3679  HA  PHE A 248      19.982  -6.279   7.383  1.00  0.67           H  
ATOM   3680 1HB  PHE A 248      18.285  -8.629   6.565  1.00  0.67           H  
ATOM   3681 2HB  PHE A 248      17.527  -7.182   7.234  1.00  0.67           H  
ATOM   3682  HD1 PHE A 248      18.960  -8.657   4.349  1.00  0.67           H  
ATOM   3683  HD2 PHE A 248      18.041  -5.015   6.213  1.00  0.67           H  
ATOM   3684  HE1 PHE A 248      19.126  -7.515   2.192  1.00  0.67           H  
ATOM   3685  HE2 PHE A 248      18.206  -3.881   4.056  1.00  0.67           H  
ATOM   3686  HZ  PHE A 248      18.772  -5.159   2.085  1.00  0.67           H  
ATOM   3687  N   ASP A 249      19.369  -8.669   9.543  1.00  0.67           N  
ATOM   3688  CA  ASP A 249      19.091  -8.856  10.951  1.00  0.67           C  
ATOM   3689  C   ASP A 249      20.155  -8.144  11.795  1.00  0.67           C  
ATOM   3690  O   ASP A 249      19.822  -7.507  12.798  1.00  0.67           O  
ATOM   3691  CB  ASP A 249      18.999 -10.347  11.292  1.00  0.67           C  
ATOM   3692  CG  ASP A 249      17.696 -11.025  10.745  1.00  0.67           C  
ATOM   3693  OD1 ASP A 249      16.780 -10.329  10.330  1.00  0.67           O  
ATOM   3694  OD2 ASP A 249      17.602 -12.248  10.736  1.00  0.67           O  
ATOM   3695  H   ASP A 249      19.573  -9.468   8.941  1.00  0.67           H  
ATOM   3696  HA  ASP A 249      18.126  -8.405  11.174  1.00  0.67           H  
ATOM   3697 1HB  ASP A 249      19.865 -10.859  10.871  1.00  0.67           H  
ATOM   3698 2HB  ASP A 249      19.040 -10.476  12.372  1.00  0.67           H  
ATOM   3699  N   TYR A 250      21.428  -8.196  11.358  1.00  0.68           N  
ATOM   3700  CA  TYR A 250      22.520  -7.528  12.069  1.00  0.68           C  
ATOM   3701  C   TYR A 250      22.247  -6.026  12.110  1.00  0.68           C  
ATOM   3702  O   TYR A 250      22.352  -5.389  13.161  1.00  0.68           O  
ATOM   3703  CB  TYR A 250      23.877  -7.768  11.409  1.00  0.68           C  
ATOM   3704  CG  TYR A 250      25.049  -7.253  12.240  1.00  0.68           C  
ATOM   3705  CD1 TYR A 250      25.555  -8.058  13.252  1.00  0.68           C  
ATOM   3706  CD2 TYR A 250      25.600  -6.013  12.022  1.00  0.68           C  
ATOM   3707  CE1 TYR A 250      26.615  -7.632  14.019  1.00  0.68           C  
ATOM   3708  CE2 TYR A 250      26.661  -5.587  12.799  1.00  0.68           C  
ATOM   3709  CZ  TYR A 250      27.168  -6.399  13.789  1.00  0.68           C  
ATOM   3710  OH  TYR A 250      28.223  -5.976  14.547  1.00  0.68           O  
ATOM   3711  H   TYR A 250      21.649  -8.750  10.530  1.00  0.68           H  
ATOM   3712  HA  TYR A 250      22.550  -7.900  13.090  1.00  0.68           H  
ATOM   3713 1HB  TYR A 250      24.014  -8.837  11.235  1.00  0.68           H  
ATOM   3714 2HB  TYR A 250      23.905  -7.275  10.436  1.00  0.68           H  
ATOM   3715  HD1 TYR A 250      25.117  -9.040  13.431  1.00  0.68           H  
ATOM   3716  HD2 TYR A 250      25.199  -5.379  11.245  1.00  0.68           H  
ATOM   3717  HE1 TYR A 250      27.014  -8.275  14.803  1.00  0.68           H  
ATOM   3718  HE2 TYR A 250      27.100  -4.615  12.629  1.00  0.68           H  
ATOM   3719  HH  TYR A 250      28.681  -6.735  14.960  1.00  0.68           H  
ATOM   3720  N   VAL A 251      21.876  -5.454  10.956  1.00  0.69           N  
ATOM   3721  CA  VAL A 251      21.590  -4.025  10.883  1.00  0.69           C  
ATOM   3722  C   VAL A 251      20.458  -3.643  11.822  1.00  0.69           C  
ATOM   3723  O   VAL A 251      20.573  -2.664  12.565  1.00  0.69           O  
ATOM   3724  CB  VAL A 251      21.212  -3.621   9.437  1.00  0.69           C  
ATOM   3725  CG1 VAL A 251      20.659  -2.189   9.413  1.00  0.69           C  
ATOM   3726  CG2 VAL A 251      22.455  -3.723   8.544  1.00  0.69           C  
ATOM   3727  H   VAL A 251      21.816  -6.025  10.110  1.00  0.69           H  
ATOM   3728  HA  VAL A 251      22.487  -3.480  11.174  1.00  0.69           H  
ATOM   3729  HB  VAL A 251      20.435  -4.290   9.065  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 251      20.396  -1.928   8.395  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 251      19.774  -2.134  10.040  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 251      21.386  -1.503   9.779  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 251      22.192  -3.445   7.533  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 251      23.225  -3.060   8.912  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 251      22.832  -4.735   8.553  1.00  0.69           H  
ATOM   3736  N   ARG A 252      19.380  -4.426  11.826  1.00  0.71           N  
ATOM   3737  CA  ARG A 252      18.253  -4.132  12.699  1.00  0.71           C  
ATOM   3738  C   ARG A 252      18.662  -4.217  14.171  1.00  0.71           C  
ATOM   3739  O   ARG A 252      18.289  -3.360  14.981  1.00  0.71           O  
ATOM   3740  CB  ARG A 252      17.120  -5.092  12.406  1.00  0.71           C  
ATOM   3741  CG  ARG A 252      16.438  -4.871  11.052  1.00  0.71           C  
ATOM   3742  CD  ARG A 252      15.435  -5.911  10.769  1.00  0.71           C  
ATOM   3743  NE  ARG A 252      14.371  -5.930  11.772  1.00  0.71           N  
ATOM   3744  CZ  ARG A 252      13.436  -6.888  11.864  1.00  0.71           C  
ATOM   3745  NH1 ARG A 252      13.422  -7.879  10.995  1.00  0.71           N  
ATOM   3746  NH2 ARG A 252      12.538  -6.832  12.831  1.00  0.71           N  
ATOM   3747  H   ARG A 252      19.335  -5.227  11.192  1.00  0.71           H  
ATOM   3748  HA  ARG A 252      17.908  -3.125  12.491  1.00  0.71           H  
ATOM   3749 1HB  ARG A 252      17.498  -6.115  12.423  1.00  0.71           H  
ATOM   3750 2HB  ARG A 252      16.355  -5.007  13.184  1.00  0.71           H  
ATOM   3751 1HG  ARG A 252      15.958  -3.915  11.010  1.00  0.71           H  
ATOM   3752 2HG  ARG A 252      17.191  -4.918  10.271  1.00  0.71           H  
ATOM   3753 1HD  ARG A 252      14.981  -5.717   9.793  1.00  0.71           H  
ATOM   3754 2HD  ARG A 252      15.917  -6.890  10.757  1.00  0.71           H  
ATOM   3755  HE  ARG A 252      14.349  -5.187  12.471  1.00  0.71           H  
ATOM   3756 1HH1 ARG A 252      14.116  -7.911  10.258  1.00  0.71           H  
ATOM   3757 2HH1 ARG A 252      12.723  -8.601  11.062  1.00  0.71           H  
ATOM   3758 1HH2 ARG A 252      12.568  -6.051  13.521  1.00  0.71           H  
ATOM   3759 2HH2 ARG A 252      11.835  -7.543  12.915  1.00  0.71           H  
ATOM   3760  N   MET A 253      19.483  -5.216  14.508  1.00  0.72           N  
ATOM   3761  CA  MET A 253      19.973  -5.383  15.867  1.00  0.72           C  
ATOM   3762  C   MET A 253      20.754  -4.161  16.308  1.00  0.72           C  
ATOM   3763  O   MET A 253      20.520  -3.617  17.387  1.00  0.72           O  
ATOM   3764  CB  MET A 253      20.847  -6.619  15.961  1.00  0.72           C  
ATOM   3765  CG  MET A 253      21.439  -6.881  17.305  1.00  0.72           C  
ATOM   3766  SD  MET A 253      22.572  -8.239  17.234  1.00  0.72           S  
ATOM   3767  CE  MET A 253      23.755  -7.454  16.179  1.00  0.72           C  
ATOM   3768  H   MET A 253      19.758  -5.903  13.805  1.00  0.72           H  
ATOM   3769  HA  MET A 253      19.117  -5.495  16.532  1.00  0.72           H  
ATOM   3770 1HB  MET A 253      20.269  -7.492  15.664  1.00  0.72           H  
ATOM   3771 2HB  MET A 253      21.665  -6.527  15.260  1.00  0.72           H  
ATOM   3772 1HG  MET A 253      21.976  -5.997  17.652  1.00  0.72           H  
ATOM   3773 2HG  MET A 253      20.654  -7.114  18.024  1.00  0.72           H  
ATOM   3774 1HE  MET A 253      24.585  -8.128  16.017  1.00  0.72           H  
ATOM   3775 2HE  MET A 253      23.294  -7.198  15.230  1.00  0.72           H  
ATOM   3776 3HE  MET A 253      24.096  -6.548  16.652  1.00  0.72           H  
ATOM   3777  N   VAL A 254      21.676  -3.701  15.462  1.00  0.74           N  
ATOM   3778  CA  VAL A 254      22.461  -2.532  15.819  1.00  0.74           C  
ATOM   3779  C   VAL A 254      21.574  -1.313  15.983  1.00  0.74           C  
ATOM   3780  O   VAL A 254      21.695  -0.593  16.969  1.00  0.74           O  
ATOM   3781  CB  VAL A 254      23.564  -2.237  14.793  1.00  0.74           C  
ATOM   3782  CG1 VAL A 254      24.191  -0.856  15.144  1.00  0.74           C  
ATOM   3783  CG2 VAL A 254      24.604  -3.371  14.856  1.00  0.74           C  
ATOM   3784  H   VAL A 254      21.837  -4.180  14.576  1.00  0.74           H  
ATOM   3785  HA  VAL A 254      22.947  -2.733  16.774  1.00  0.74           H  
ATOM   3786  HB  VAL A 254      23.132  -2.180  13.787  1.00  0.74           H  
ATOM   3787 1HG1 VAL A 254      24.962  -0.589  14.462  1.00  0.74           H  
ATOM   3788 2HG1 VAL A 254      23.408  -0.101  15.099  1.00  0.74           H  
ATOM   3789 3HG1 VAL A 254      24.606  -0.891  16.147  1.00  0.74           H  
ATOM   3790 1HG2 VAL A 254      25.392  -3.193  14.154  1.00  0.74           H  
ATOM   3791 2HG2 VAL A 254      25.017  -3.414  15.856  1.00  0.74           H  
ATOM   3792 3HG2 VAL A 254      24.123  -4.321  14.620  1.00  0.74           H  
ATOM   3793  N   LEU A 255      20.618  -1.117  15.076  1.00  0.76           N  
ATOM   3794  CA  LEU A 255      19.709   0.021  15.177  1.00  0.76           C  
ATOM   3795  C   LEU A 255      18.920  -0.010  16.478  1.00  0.76           C  
ATOM   3796  O   LEU A 255      18.658   1.038  17.070  1.00  0.76           O  
ATOM   3797  CB  LEU A 255      18.751   0.021  13.995  1.00  0.76           C  
ATOM   3798  CG  LEU A 255      19.338   0.387  12.668  1.00  0.76           C  
ATOM   3799  CD1 LEU A 255      18.385   0.059  11.658  1.00  0.76           C  
ATOM   3800  CD2 LEU A 255      19.588   1.889  12.633  1.00  0.76           C  
ATOM   3801  H   LEU A 255      20.537  -1.752  14.280  1.00  0.76           H  
ATOM   3802  HA  LEU A 255      20.298   0.932  15.152  1.00  0.76           H  
ATOM   3803 1HB  LEU A 255      18.334  -0.979  13.899  1.00  0.76           H  
ATOM   3804 2HB  LEU A 255      17.935   0.709  14.206  1.00  0.76           H  
ATOM   3805  HG  LEU A 255      20.253  -0.164  12.494  1.00  0.76           H  
ATOM   3806 1HD1 LEU A 255      18.760   0.320  10.693  1.00  0.76           H  
ATOM   3807 2HD1 LEU A 255      18.177  -1.001  11.687  1.00  0.76           H  
ATOM   3808 3HD1 LEU A 255      17.509   0.619  11.891  1.00  0.76           H  
ATOM   3809 1HD2 LEU A 255      19.984   2.181  11.667  1.00  0.76           H  
ATOM   3810 2HD2 LEU A 255      18.650   2.416  12.806  1.00  0.76           H  
ATOM   3811 3HD2 LEU A 255      20.284   2.147  13.394  1.00  0.76           H  
ATOM   3812  N   GLY A 256      18.574  -1.206  16.956  1.00  0.78           N  
ATOM   3813  CA  GLY A 256      17.841  -1.373  18.206  1.00  0.78           C  
ATOM   3814  C   GLY A 256      18.592  -0.816  19.430  1.00  0.78           C  
ATOM   3815  O   GLY A 256      17.986  -0.587  20.479  1.00  0.78           O  
ATOM   3816  H   GLY A 256      18.790  -2.040  16.408  1.00  0.78           H  
ATOM   3817 1HA  GLY A 256      16.870  -0.887  18.117  1.00  0.78           H  
ATOM   3818 2HA  GLY A 256      17.651  -2.436  18.353  1.00  0.78           H  
ATOM   3819  N   HIS A 257      19.913  -0.610  19.308  1.00  0.81           N  
ATOM   3820  CA  HIS A 257      20.724  -0.081  20.393  1.00  0.81           C  
ATOM   3821  C   HIS A 257      21.153   1.375  20.158  1.00  0.81           C  
ATOM   3822  O   HIS A 257      21.960   1.932  20.924  1.00  0.81           O  
ATOM   3823  CB  HIS A 257      21.943  -0.977  20.620  1.00  0.81           C  
ATOM   3824  CG  HIS A 257      21.569  -2.356  21.125  1.00  0.81           C  
ATOM   3825  ND1 HIS A 257      21.006  -2.550  22.371  1.00  0.81           N  
ATOM   3826  CD2 HIS A 257      21.692  -3.598  20.578  1.00  0.81           C  
ATOM   3827  CE1 HIS A 257      20.788  -3.839  22.559  1.00  0.81           C  
ATOM   3828  NE2 HIS A 257      21.195  -4.495  21.505  1.00  0.81           N  
ATOM   3829  H   HIS A 257      20.376  -0.799  18.419  1.00  0.81           H  
ATOM   3830  HA  HIS A 257      20.140  -0.094  21.313  1.00  0.81           H  
ATOM   3831 1HB  HIS A 257      22.482  -1.091  19.674  1.00  0.81           H  
ATOM   3832 2HB  HIS A 257      22.622  -0.516  21.333  1.00  0.81           H  
ATOM   3833  HD2 HIS A 257      22.107  -3.841  19.596  1.00  0.81           H  
ATOM   3834  HE1 HIS A 257      20.351  -4.299  23.430  1.00  0.81           H  
ATOM   3835  HE2 HIS A 257      21.133  -5.525  21.438  1.00  0.81           H  
ATOM   3836  N   LEU A 258      20.587   2.003  19.116  1.00  0.85           N  
ATOM   3837  CA  LEU A 258      20.884   3.394  18.812  1.00  0.85           C  
ATOM   3838  C   LEU A 258      19.631   4.257  19.134  1.00  0.85           C  
ATOM   3839  O   LEU A 258      18.511   3.760  19.043  1.00  0.85           O  
ATOM   3840  CB  LEU A 258      21.261   3.548  17.315  1.00  0.85           C  
ATOM   3841  CG  LEU A 258      22.427   2.673  16.806  1.00  0.85           C  
ATOM   3842  CD1 LEU A 258      22.657   2.940  15.360  1.00  0.85           C  
ATOM   3843  CD2 LEU A 258      23.632   2.922  17.570  1.00  0.85           C  
ATOM   3844  H   LEU A 258      19.928   1.510  18.513  1.00  0.85           H  
ATOM   3845  HA  LEU A 258      21.729   3.689  19.424  1.00  0.85           H  
ATOM   3846 1HB  LEU A 258      20.383   3.291  16.719  1.00  0.85           H  
ATOM   3847 2HB  LEU A 258      21.512   4.586  17.110  1.00  0.85           H  
ATOM   3848  HG  LEU A 258      22.156   1.658  16.913  1.00  0.85           H  
ATOM   3849 1HD1 LEU A 258      23.458   2.307  14.993  1.00  0.85           H  
ATOM   3850 2HD1 LEU A 258      21.769   2.744  14.816  1.00  0.85           H  
ATOM   3851 3HD1 LEU A 258      22.926   3.970  15.246  1.00  0.85           H  
ATOM   3852 1HD2 LEU A 258      24.438   2.286  17.210  1.00  0.85           H  
ATOM   3853 2HD2 LEU A 258      23.912   3.963  17.454  1.00  0.85           H  
ATOM   3854 3HD2 LEU A 258      23.435   2.701  18.614  1.00  0.85           H  
ATOM   3855  N   PRO A 259      19.791   5.526  19.543  1.00  0.91           N  
ATOM   3856  CA  PRO A 259      18.759   6.529  19.748  1.00  0.91           C  
ATOM   3857  C   PRO A 259      18.259   7.028  18.422  1.00  0.91           C  
ATOM   3858  O   PRO A 259      18.930   6.862  17.403  1.00  0.91           O  
ATOM   3859  CB  PRO A 259      19.494   7.644  20.470  1.00  0.91           C  
ATOM   3860  CG  PRO A 259      20.862   7.521  20.003  1.00  0.91           C  
ATOM   3861  CD  PRO A 259      21.100   6.013  19.855  1.00  0.91           C  
ATOM   3862  HA  PRO A 259      17.941   6.118  20.357  1.00  0.91           H  
ATOM   3863 1HB  PRO A 259      19.049   8.618  20.228  1.00  0.91           H  
ATOM   3864 2HB  PRO A 259      19.411   7.535  21.529  1.00  0.91           H  
ATOM   3865 1HG  PRO A 259      20.987   8.074  19.060  1.00  0.91           H  
ATOM   3866 2HG  PRO A 259      21.505   8.000  20.730  1.00  0.91           H  
ATOM   3867 1HD  PRO A 259      21.769   5.835  19.029  1.00  0.91           H  
ATOM   3868 2HD  PRO A 259      21.459   5.586  20.805  1.00  0.91           H  
ATOM   3869  N   SER A 260      17.114   7.698  18.424  1.00  0.98           N  
ATOM   3870  CA  SER A 260      16.645   8.315  17.194  1.00  0.98           C  
ATOM   3871  C   SER A 260      17.577   9.422  16.688  1.00  0.98           C  
ATOM   3872  O   SER A 260      17.506   9.757  15.522  1.00  0.98           O  
ATOM   3873  CB  SER A 260      15.259   8.871  17.384  1.00  0.98           C  
ATOM   3874  OG  SER A 260      15.276   9.942  18.283  1.00  0.98           O  
ATOM   3875  H   SER A 260      16.577   7.792  19.275  1.00  0.98           H  
ATOM   3876  HA  SER A 260      16.599   7.542  16.426  1.00  0.98           H  
ATOM   3877 1HB  SER A 260      14.868   9.204  16.423  1.00  0.98           H  
ATOM   3878 2HB  SER A 260      14.598   8.088  17.756  1.00  0.98           H  
ATOM   3879  HG  SER A 260      15.926  10.562  17.932  1.00  0.98           H  
ATOM   3880  N   ASN A 261      18.406  10.009  17.564  1.00  1.05           N  
ATOM   3881  CA  ASN A 261      19.410  11.021  17.177  1.00  1.05           C  
ATOM   3882  C   ASN A 261      20.404  11.281  18.313  1.00  1.05           C  
ATOM   3883  O   ASN A 261      20.132  10.949  19.473  1.00  1.05           O  
ATOM   3884  CB  ASN A 261      18.768  12.319  16.710  1.00  1.05           C  
ATOM   3885  CG  ASN A 261      17.912  13.002  17.714  1.00  1.05           C  
ATOM   3886  OD1 ASN A 261      18.362  13.429  18.782  1.00  1.05           O  
ATOM   3887  ND2 ASN A 261      16.641  13.118  17.394  1.00  1.05           N  
ATOM   3888  H   ASN A 261      18.374   9.695  18.520  1.00  1.05           H  
ATOM   3889  HA  ASN A 261      19.986  10.626  16.335  1.00  1.05           H  
ATOM   3890 1HB  ASN A 261      19.551  13.013  16.390  1.00  1.05           H  
ATOM   3891 2HB  ASN A 261      18.164  12.120  15.861  1.00  1.05           H  
ATOM   3892 1HD2 ASN A 261      16.004  13.570  18.020  1.00  1.05           H  
ATOM   3893 2HD2 ASN A 261      16.304  12.754  16.523  1.00  1.05           H  
ATOM   3894  N   ASN A 262      21.464  12.044  18.024  1.00  1.10           N  
ATOM   3895  CA  ASN A 262      22.473  12.425  19.020  1.00  1.10           C  
ATOM   3896  C   ASN A 262      21.996  13.235  20.226  1.00  1.10           C  
ATOM   3897  O   ASN A 262      22.745  13.376  21.195  1.00  1.10           O  
ATOM   3898  CB  ASN A 262      23.528  13.251  18.337  1.00  1.10           C  
ATOM   3899  CG  ASN A 262      22.981  14.572  17.847  1.00  1.10           C  
ATOM   3900  OD1 ASN A 262      21.894  14.650  17.250  1.00  1.10           O  
ATOM   3901  ND2 ASN A 262      23.731  15.620  18.070  1.00  1.10           N  
ATOM   3902  H   ASN A 262      21.668  12.291  17.051  1.00  1.10           H  
ATOM   3903  HA  ASN A 262      22.923  11.508  19.403  1.00  1.10           H  
ATOM   3904 1HB  ASN A 262      24.342  13.445  19.032  1.00  1.10           H  
ATOM   3905 2HB  ASN A 262      23.937  12.714  17.508  1.00  1.10           H  
ATOM   3906 1HD2 ASN A 262      23.435  16.522  17.767  1.00  1.10           H  
ATOM   3907 2HD2 ASN A 262      24.604  15.508  18.538  1.00  1.10           H  
ATOM   3908  N   MET A 263      20.804  13.833  20.159  1.00  1.13           N  
ATOM   3909  CA  MET A 263      20.323  14.639  21.270  1.00  1.13           C  
ATOM   3910  C   MET A 263      19.266  13.936  22.112  1.00  1.13           C  
ATOM   3911  O   MET A 263      18.749  14.519  23.070  1.00  1.13           O  
ATOM   3912  CB  MET A 263      19.764  15.963  20.765  1.00  1.13           C  
ATOM   3913  CG  MET A 263      20.770  16.843  20.059  1.00  1.13           C  
ATOM   3914  SD  MET A 263      22.175  17.259  21.104  1.00  1.13           S  
ATOM   3915  CE  MET A 263      21.400  18.337  22.297  1.00  1.13           C  
ATOM   3916  H   MET A 263      20.188  13.690  19.362  1.00  1.13           H  
ATOM   3917  HA  MET A 263      21.165  14.855  21.925  1.00  1.13           H  
ATOM   3918 1HB  MET A 263      18.955  15.761  20.065  1.00  1.13           H  
ATOM   3919 2HB  MET A 263      19.344  16.523  21.599  1.00  1.13           H  
ATOM   3920 1HG  MET A 263      21.126  16.351  19.168  1.00  1.13           H  
ATOM   3921 2HG  MET A 263      20.282  17.770  19.762  1.00  1.13           H  
ATOM   3922 1HE  MET A 263      22.144  18.677  23.017  1.00  1.13           H  
ATOM   3923 2HE  MET A 263      20.973  19.198  21.780  1.00  1.13           H  
ATOM   3924 3HE  MET A 263      20.609  17.796  22.816  1.00  1.13           H  
ATOM   3925  N   GLY A 264      18.891  12.717  21.739  1.00  1.13           N  
ATOM   3926  CA  GLY A 264      17.851  12.030  22.487  1.00  1.13           C  
ATOM   3927  C   GLY A 264      18.453  11.037  23.456  1.00  1.13           C  
ATOM   3928  O   GLY A 264      19.672  10.879  23.521  1.00  1.13           O  
ATOM   3929  H   GLY A 264      19.338  12.250  20.948  1.00  1.13           H  
ATOM   3930 1HA  GLY A 264      17.239  12.751  23.024  1.00  1.13           H  
ATOM   3931 2HA  GLY A 264      17.197  11.507  21.790  1.00  1.13           H  
ATOM   3932  N   ASP A 265      17.604  10.352  24.210  1.00  1.11           N  
ATOM   3933  CA  ASP A 265      18.121   9.334  25.104  1.00  1.11           C  
ATOM   3934  C   ASP A 265      18.419   8.074  24.331  1.00  1.11           C  
ATOM   3935  O   ASP A 265      17.798   7.805  23.298  1.00  1.11           O  
ATOM   3936  CB  ASP A 265      17.186   9.024  26.264  1.00  1.11           C  
ATOM   3937  CG  ASP A 265      17.148  10.131  27.301  1.00  1.11           C  
ATOM   3938  OD1 ASP A 265      17.981  11.020  27.246  1.00  1.11           O  
ATOM   3939  OD2 ASP A 265      16.345  10.036  28.211  1.00  1.11           O  
ATOM   3940  H   ASP A 265      16.611  10.520  24.146  1.00  1.11           H  
ATOM   3941  HA  ASP A 265      19.060   9.688  25.530  1.00  1.11           H  
ATOM   3942 1HB  ASP A 265      16.177   8.860  25.885  1.00  1.11           H  
ATOM   3943 2HB  ASP A 265      17.507   8.092  26.742  1.00  1.11           H  
ATOM   3944  N   THR A 266      19.326   7.279  24.860  1.00  1.09           N  
ATOM   3945  CA  THR A 266      19.656   6.018  24.248  1.00  1.09           C  
ATOM   3946  C   THR A 266      18.542   5.050  24.623  1.00  1.09           C  
ATOM   3947  O   THR A 266      17.818   5.332  25.577  1.00  1.09           O  
ATOM   3948  CB  THR A 266      20.999   5.561  24.799  1.00  1.09           C  
ATOM   3949  OG1 THR A 266      20.865   5.295  26.200  1.00  1.09           O  
ATOM   3950  CG2 THR A 266      21.979   6.703  24.608  1.00  1.09           C  
ATOM   3951  H   THR A 266      19.807   7.567  25.701  1.00  1.09           H  
ATOM   3952  HA  THR A 266      19.723   6.152  23.182  1.00  1.09           H  
ATOM   3953  HB  THR A 266      21.358   4.677  24.288  1.00  1.09           H  
ATOM   3954  HG1 THR A 266      20.242   4.565  26.316  1.00  1.09           H  
ATOM   3955 1HG2 THR A 266      22.932   6.429  25.023  1.00  1.09           H  
ATOM   3956 2HG2 THR A 266      22.089   6.928  23.543  1.00  1.09           H  
ATOM   3957 3HG2 THR A 266      21.617   7.588  25.123  1.00  1.09           H  
ATOM   3958  N   PRO A 267      18.353   3.931  23.915  1.00  1.08           N  
ATOM   3959  CA  PRO A 267      17.392   2.906  24.251  1.00  1.08           C  
ATOM   3960  C   PRO A 267      17.606   2.344  25.636  1.00  1.08           C  
ATOM   3961  O   PRO A 267      18.752   2.158  26.084  1.00  1.08           O  
ATOM   3962  CB  PRO A 267      17.631   1.856  23.172  1.00  1.08           C  
ATOM   3963  CG  PRO A 267      18.183   2.632  22.021  1.00  1.08           C  
ATOM   3964  CD  PRO A 267      19.049   3.701  22.644  1.00  1.08           C  
ATOM   3965  HA  PRO A 267      16.380   3.329  24.165  1.00  1.08           H  
ATOM   3966 1HB  PRO A 267      18.341   1.107  23.525  1.00  1.08           H  
ATOM   3967 2HB  PRO A 267      16.701   1.326  22.939  1.00  1.08           H  
ATOM   3968 1HG  PRO A 267      18.722   1.967  21.355  1.00  1.08           H  
ATOM   3969 2HG  PRO A 267      17.365   3.057  21.422  1.00  1.08           H  
ATOM   3970 1HD  PRO A 267      20.074   3.337  22.791  1.00  1.08           H  
ATOM   3971 2HD  PRO A 267      18.996   4.567  22.003  1.00  1.08           H  
ATOM   3972  N   VAL A 268      16.477   2.076  26.290  1.00  1.10           N  
ATOM   3973  CA  VAL A 268      16.448   1.498  27.615  1.00  1.10           C  
ATOM   3974  C   VAL A 268      15.575   0.249  27.609  1.00  1.10           C  
ATOM   3975  O   VAL A 268      14.460   0.252  27.083  1.00  1.10           O  
ATOM   3976  CB  VAL A 268      15.952   2.500  28.665  1.00  1.10           C  
ATOM   3977  CG1 VAL A 268      15.934   1.841  30.044  1.00  1.10           C  
ATOM   3978  CG2 VAL A 268      16.854   3.701  28.658  1.00  1.10           C  
ATOM   3979  H   VAL A 268      15.597   2.277  25.842  1.00  1.10           H  
ATOM   3980  HA  VAL A 268      17.457   1.227  27.878  1.00  1.10           H  
ATOM   3981  HB  VAL A 268      14.934   2.802  28.433  1.00  1.10           H  
ATOM   3982 1HG1 VAL A 268      15.581   2.555  30.783  1.00  1.10           H  
ATOM   3983 2HG1 VAL A 268      15.272   0.977  30.037  1.00  1.10           H  
ATOM   3984 3HG1 VAL A 268      16.948   1.519  30.304  1.00  1.10           H  
ATOM   3985 1HG2 VAL A 268      16.522   4.416  29.406  1.00  1.10           H  
ATOM   3986 2HG2 VAL A 268      17.852   3.370  28.885  1.00  1.10           H  
ATOM   3987 3HG2 VAL A 268      16.844   4.174  27.680  1.00  1.10           H  
ATOM   3988  N   PHE A 269      16.103  -0.808  28.190  1.00  1.17           N  
ATOM   3989  CA  PHE A 269      15.472  -2.106  28.275  1.00  1.17           C  
ATOM   3990  C   PHE A 269      15.312  -2.446  29.746  1.00  1.17           C  
ATOM   3991  O   PHE A 269      16.107  -2.005  30.565  1.00  1.17           O  
ATOM   3992  CB  PHE A 269      16.402  -3.116  27.622  1.00  1.17           C  
ATOM   3993  CG  PHE A 269      16.718  -2.784  26.188  1.00  1.17           C  
ATOM   3994  CD1 PHE A 269      17.765  -1.899  25.898  1.00  1.17           C  
ATOM   3995  CD2 PHE A 269      16.021  -3.343  25.138  1.00  1.17           C  
ATOM   3996  CE1 PHE A 269      18.094  -1.595  24.601  1.00  1.17           C  
ATOM   3997  CE2 PHE A 269      16.353  -3.033  23.829  1.00  1.17           C  
ATOM   3998  CZ  PHE A 269      17.391  -2.159  23.564  1.00  1.17           C  
ATOM   3999  H   PHE A 269      17.027  -0.699  28.583  1.00  1.17           H  
ATOM   4000  HA  PHE A 269      14.497  -2.083  27.788  1.00  1.17           H  
ATOM   4001 1HB  PHE A 269      17.334  -3.155  28.180  1.00  1.17           H  
ATOM   4002 2HB  PHE A 269      15.953  -4.108  27.661  1.00  1.17           H  
ATOM   4003  HD1 PHE A 269      18.331  -1.453  26.717  1.00  1.17           H  
ATOM   4004  HD2 PHE A 269      15.205  -4.037  25.348  1.00  1.17           H  
ATOM   4005  HE1 PHE A 269      18.918  -0.914  24.396  1.00  1.17           H  
ATOM   4006  HE2 PHE A 269      15.798  -3.481  23.004  1.00  1.17           H  
ATOM   4007  HZ  PHE A 269      17.657  -1.919  22.534  1.00  1.17           H  
ATOM   4008  N   ALA A 270      14.318  -3.230  30.120  1.00  1.31           N  
ATOM   4009  CA  ALA A 270      14.278  -3.591  31.529  1.00  1.31           C  
ATOM   4010  C   ALA A 270      15.526  -4.422  31.863  1.00  1.31           C  
ATOM   4011  O   ALA A 270      15.926  -5.247  31.040  1.00  1.31           O  
ATOM   4012  CB  ALA A 270      13.023  -4.379  31.853  1.00  1.31           C  
ATOM   4013  H   ALA A 270      13.638  -3.580  29.460  1.00  1.31           H  
ATOM   4014  HA  ALA A 270      14.278  -2.670  32.100  1.00  1.31           H  
ATOM   4015 1HB  ALA A 270      13.014  -4.629  32.914  1.00  1.31           H  
ATOM   4016 2HB  ALA A 270      12.144  -3.782  31.614  1.00  1.31           H  
ATOM   4017 3HB  ALA A 270      13.008  -5.297  31.269  1.00  1.31           H  
ATOM   4018  N   PRO A 271      16.153  -4.246  33.042  1.00  1.49           N  
ATOM   4019  CA  PRO A 271      17.276  -5.028  33.522  1.00  1.49           C  
ATOM   4020  C   PRO A 271      16.777  -6.410  33.885  1.00  1.49           C  
ATOM   4021  O   PRO A 271      15.598  -6.570  34.210  1.00  1.49           O  
ATOM   4022  CB  PRO A 271      17.760  -4.235  34.738  1.00  1.49           C  
ATOM   4023  CG  PRO A 271      16.525  -3.513  35.234  1.00  1.49           C  
ATOM   4024  CD  PRO A 271      15.723  -3.186  33.973  1.00  1.49           C  
ATOM   4025  HA  PRO A 271      18.052  -5.079  32.738  1.00  1.49           H  
ATOM   4026 1HB  PRO A 271      18.186  -4.921  35.489  1.00  1.49           H  
ATOM   4027 2HB  PRO A 271      18.565  -3.549  34.440  1.00  1.49           H  
ATOM   4028 1HG  PRO A 271      15.973  -4.156  35.936  1.00  1.49           H  
ATOM   4029 2HG  PRO A 271      16.823  -2.611  35.795  1.00  1.49           H  
ATOM   4030 1HD  PRO A 271      14.653  -3.267  34.207  1.00  1.49           H  
ATOM   4031 2HD  PRO A 271      16.000  -2.191  33.577  1.00  1.49           H  
ATOM   4032  N   THR A 272      17.664  -7.396  33.884  1.00  1.68           N  
ATOM   4033  CA  THR A 272      17.277  -8.750  34.261  1.00  1.68           C  
ATOM   4034  C   THR A 272      17.796  -9.183  35.633  1.00  1.68           C  
ATOM   4035  O   THR A 272      17.629 -10.337  36.030  1.00  1.68           O  
ATOM   4036  CB  THR A 272      17.721  -9.740  33.174  1.00  1.68           C  
ATOM   4037  OG1 THR A 272      19.142  -9.685  33.007  1.00  1.68           O  
ATOM   4038  CG2 THR A 272      17.049  -9.376  31.859  1.00  1.68           C  
ATOM   4039  H   THR A 272      18.618  -7.219  33.596  1.00  1.68           H  
ATOM   4040  HA  THR A 272      16.189  -8.788  34.303  1.00  1.68           H  
ATOM   4041  HB  THR A 272      17.435 -10.751  33.459  1.00  1.68           H  
ATOM   4042  HG1 THR A 272      19.396 -10.274  32.245  1.00  1.68           H  
ATOM   4043 1HG2 THR A 272      17.365 -10.080  31.085  1.00  1.68           H  
ATOM   4044 2HG2 THR A 272      15.968  -9.421  31.975  1.00  1.68           H  
ATOM   4045 3HG2 THR A 272      17.341  -8.368  31.565  1.00  1.68           H  
ATOM   4046  N   ALA A 273      18.439  -8.269  36.355  1.00  1.86           N  
ATOM   4047  CA  ALA A 273      18.960  -8.593  37.680  1.00  1.86           C  
ATOM   4048  C   ALA A 273      19.177  -7.354  38.535  1.00  1.86           C  
ATOM   4049  O   ALA A 273      19.470  -6.268  38.029  1.00  1.86           O  
ATOM   4050  CB  ALA A 273      20.282  -9.343  37.565  1.00  1.86           C  
ATOM   4051  H   ALA A 273      18.547  -7.340  35.981  1.00  1.86           H  
ATOM   4052  HA  ALA A 273      18.230  -9.227  38.184  1.00  1.86           H  
ATOM   4053 1HB  ALA A 273      20.642  -9.595  38.565  1.00  1.86           H  
ATOM   4054 2HB  ALA A 273      20.140 -10.255  36.989  1.00  1.86           H  
ATOM   4055 3HB  ALA A 273      21.014  -8.711  37.069  1.00  1.86           H  
ATOM   4056  N   ALA A 274      19.093  -7.550  39.849  1.00  1.95           N  
ATOM   4057  CA  ALA A 274      19.438  -6.527  40.828  1.00  1.95           C  
ATOM   4058  C   ALA A 274      20.927  -6.272  40.736  1.00  1.95           C  
ATOM   4059  O   ALA A 274      21.670  -7.173  40.334  1.00  1.95           O  
ATOM   4060  CB  ALA A 274      19.061  -6.962  42.229  1.00  1.95           C  
ATOM   4061  H   ALA A 274      18.806  -8.458  40.185  1.00  1.95           H  
ATOM   4062  HA  ALA A 274      18.909  -5.608  40.575  1.00  1.95           H  
ATOM   4063 1HB  ALA A 274      19.327  -6.181  42.932  1.00  1.95           H  
ATOM   4064 2HB  ALA A 274      17.989  -7.142  42.284  1.00  1.95           H  
ATOM   4065 3HB  ALA A 274      19.594  -7.878  42.489  1.00  1.95           H  
ATOM   4066  N   ARG A 275      21.382  -5.073  41.114  1.00  1.94           N  
ATOM   4067  CA  ARG A 275      22.819  -4.804  41.075  1.00  1.94           C  
ATOM   4068  C   ARG A 275      23.573  -5.756  42.010  1.00  1.94           C  
ATOM   4069  O   ARG A 275      24.628  -6.260  41.647  1.00  1.94           O  
ATOM   4070  CB  ARG A 275      23.111  -3.371  41.504  1.00  1.94           C  
ATOM   4071  CG  ARG A 275      22.665  -2.268  40.538  1.00  1.94           C  
ATOM   4072  CD  ARG A 275      22.982  -0.898  41.088  1.00  1.94           C  
ATOM   4073  NE  ARG A 275      22.430   0.171  40.263  1.00  1.94           N  
ATOM   4074  CZ  ARG A 275      22.494   1.486  40.529  1.00  1.94           C  
ATOM   4075  NH1 ARG A 275      23.114   1.951  41.593  1.00  1.94           N  
ATOM   4076  NH2 ARG A 275      21.905   2.293  39.690  1.00  1.94           N  
ATOM   4077  H   ARG A 275      20.738  -4.356  41.419  1.00  1.94           H  
ATOM   4078  HA  ARG A 275      23.178  -4.955  40.056  1.00  1.94           H  
ATOM   4079 1HB  ARG A 275      22.632  -3.180  42.461  1.00  1.94           H  
ATOM   4080 2HB  ARG A 275      24.181  -3.255  41.653  1.00  1.94           H  
ATOM   4081 1HG  ARG A 275      23.191  -2.379  39.586  1.00  1.94           H  
ATOM   4082 2HG  ARG A 275      21.589  -2.333  40.367  1.00  1.94           H  
ATOM   4083 1HD  ARG A 275      22.568  -0.802  42.090  1.00  1.94           H  
ATOM   4084 2HD  ARG A 275      24.066  -0.768  41.129  1.00  1.94           H  
ATOM   4085  HE  ARG A 275      21.913  -0.080  39.412  1.00  1.94           H  
ATOM   4086 1HH1 ARG A 275      23.571   1.313  42.232  1.00  1.94           H  
ATOM   4087 2HH1 ARG A 275      23.136   2.945  41.764  1.00  1.94           H  
ATOM   4088 1HH2 ARG A 275      21.429   1.863  38.881  1.00  1.94           H  
ATOM   4089 2HH2 ARG A 275      21.913   3.294  39.838  1.00  1.94           H  
ATOM   4090  N   GLU A 276      22.984  -6.001  43.194  1.00  1.83           N  
ATOM   4091  CA  GLU A 276      23.466  -6.887  44.270  1.00  1.83           C  
ATOM   4092  C   GLU A 276      24.742  -7.687  43.948  1.00  1.83           C  
ATOM   4093  O   GLU A 276      25.829  -7.122  43.817  1.00  1.83           O  
ATOM   4094  CB  GLU A 276      22.320  -7.821  44.689  1.00  1.83           C  
ATOM   4095  CG  GLU A 276      21.155  -7.097  45.360  1.00  1.83           C  
ATOM   4096  CD  GLU A 276      19.983  -8.001  45.697  1.00  1.83           C  
ATOM   4097  OE1 GLU A 276      20.010  -9.153  45.332  1.00  1.83           O  
ATOM   4098  OE2 GLU A 276      19.061  -7.529  46.320  1.00  1.83           O  
ATOM   4099  H   GLU A 276      22.110  -5.529  43.359  1.00  1.83           H  
ATOM   4100  HA  GLU A 276      23.696  -6.255  45.129  1.00  1.83           H  
ATOM   4101 1HB  GLU A 276      21.935  -8.353  43.816  1.00  1.83           H  
ATOM   4102 2HB  GLU A 276      22.678  -8.558  45.408  1.00  1.83           H  
ATOM   4103 1HG  GLU A 276      21.518  -6.648  46.283  1.00  1.83           H  
ATOM   4104 2HG  GLU A 276      20.823  -6.292  44.713  1.00  1.83           H  
ATOM   4105  N   LEU A 277      24.617  -9.018  43.960  1.00  1.66           N  
ATOM   4106  CA  LEU A 277      25.702  -9.923  43.606  1.00  1.66           C  
ATOM   4107  C   LEU A 277      25.156 -11.313  43.275  1.00  1.66           C  
ATOM   4108  O   LEU A 277      24.540 -11.958  44.127  1.00  1.66           O  
ATOM   4109  CB  LEU A 277      26.728 -10.020  44.754  1.00  1.66           C  
ATOM   4110  CG  LEU A 277      27.897 -10.964  44.499  1.00  1.66           C  
ATOM   4111  CD1 LEU A 277      28.675 -10.440  43.374  1.00  1.66           C  
ATOM   4112  CD2 LEU A 277      28.775 -11.067  45.736  1.00  1.66           C  
ATOM   4113  H   LEU A 277      23.708  -9.418  44.134  1.00  1.66           H  
ATOM   4114  HA  LEU A 277      26.202  -9.534  42.716  1.00  1.66           H  
ATOM   4115 1HB  LEU A 277      27.144  -9.030  44.937  1.00  1.66           H  
ATOM   4116 2HB  LEU A 277      26.217 -10.354  45.655  1.00  1.66           H  
ATOM   4117  HG  LEU A 277      27.516 -11.950  44.222  1.00  1.66           H  
ATOM   4118 1HD1 LEU A 277      29.486 -11.110  43.163  1.00  1.66           H  
ATOM   4119 2HD1 LEU A 277      28.034 -10.361  42.523  1.00  1.66           H  
ATOM   4120 3HD1 LEU A 277      29.061  -9.455  43.620  1.00  1.66           H  
ATOM   4121 1HD2 LEU A 277      29.612 -11.734  45.531  1.00  1.66           H  
ATOM   4122 2HD2 LEU A 277      29.156 -10.078  45.992  1.00  1.66           H  
ATOM   4123 3HD2 LEU A 277      28.191 -11.454  46.564  1.00  1.66           H  
ATOM   4124  N   THR A 278      25.434 -11.798  42.065  1.00  1.48           N  
ATOM   4125  CA  THR A 278      24.981 -13.123  41.634  1.00  1.48           C  
ATOM   4126  C   THR A 278      26.157 -14.044  41.347  1.00  1.48           C  
ATOM   4127  O   THR A 278      27.305 -13.602  41.315  1.00  1.48           O  
ATOM   4128  CB  THR A 278      24.179 -13.034  40.334  1.00  1.48           C  
ATOM   4129  OG1 THR A 278      25.077 -12.643  39.276  1.00  1.48           O  
ATOM   4130  CG2 THR A 278      23.066 -11.996  40.451  1.00  1.48           C  
ATOM   4131  H   THR A 278      25.909 -11.196  41.379  1.00  1.48           H  
ATOM   4132  HA  THR A 278      24.371 -13.567  42.420  1.00  1.48           H  
ATOM   4133  HB  THR A 278      23.750 -14.005  40.103  1.00  1.48           H  
ATOM   4134  HG1 THR A 278      25.392 -11.725  39.453  1.00  1.48           H  
ATOM   4135 1HG2 THR A 278      22.518 -11.942  39.512  1.00  1.48           H  
ATOM   4136 2HG2 THR A 278      22.388 -12.280  41.254  1.00  1.48           H  
ATOM   4137 3HG2 THR A 278      23.504 -11.018  40.671  1.00  1.48           H  
ATOM   4138  N   GLU A 279      25.875 -15.318  41.074  1.00  1.31           N  
ATOM   4139  CA  GLU A 279      26.937 -16.251  40.697  1.00  1.31           C  
ATOM   4140  C   GLU A 279      27.616 -15.801  39.398  1.00  1.31           C  
ATOM   4141  O   GLU A 279      28.828 -15.955  39.225  1.00  1.31           O  
ATOM   4142  CB  GLU A 279      26.377 -17.664  40.550  1.00  1.31           C  
ATOM   4143  CG  GLU A 279      25.955 -18.302  41.875  1.00  1.31           C  
ATOM   4144  CD  GLU A 279      25.354 -19.683  41.717  1.00  1.31           C  
ATOM   4145  OE1 GLU A 279      25.133 -20.095  40.603  1.00  1.31           O  
ATOM   4146  OE2 GLU A 279      25.121 -20.322  42.717  1.00  1.31           O  
ATOM   4147  H   GLU A 279      24.919 -15.641  41.126  1.00  1.31           H  
ATOM   4148  HA  GLU A 279      27.680 -16.262  41.489  1.00  1.31           H  
ATOM   4149 1HB  GLU A 279      25.509 -17.647  39.890  1.00  1.31           H  
ATOM   4150 2HB  GLU A 279      27.127 -18.307  40.090  1.00  1.31           H  
ATOM   4151 1HG  GLU A 279      26.829 -18.371  42.522  1.00  1.31           H  
ATOM   4152 2HG  GLU A 279      25.231 -17.650  42.362  1.00  1.31           H  
ATOM   4153  N   ALA A 280      26.818 -15.233  38.486  1.00  1.17           N  
ATOM   4154  CA  ALA A 280      27.306 -14.729  37.205  1.00  1.17           C  
ATOM   4155  C   ALA A 280      28.333 -13.626  37.423  1.00  1.17           C  
ATOM   4156  O   ALA A 280      29.273 -13.472  36.641  1.00  1.17           O  
ATOM   4157  CB  ALA A 280      26.162 -14.210  36.367  1.00  1.17           C  
ATOM   4158  H   ALA A 280      25.837 -15.136  38.703  1.00  1.17           H  
ATOM   4159  HA  ALA A 280      27.794 -15.549  36.680  1.00  1.17           H  
ATOM   4160 1HB  ALA A 280      26.548 -13.856  35.411  1.00  1.17           H  
ATOM   4161 2HB  ALA A 280      25.441 -15.008  36.197  1.00  1.17           H  
ATOM   4162 3HB  ALA A 280      25.678 -13.386  36.886  1.00  1.17           H  
ATOM   4163  N   ASP A 281      28.147 -12.860  38.499  1.00  1.06           N  
ATOM   4164  CA  ASP A 281      29.076 -11.782  38.816  1.00  1.06           C  
ATOM   4165  C   ASP A 281      30.285 -12.344  39.568  1.00  1.06           C  
ATOM   4166  O   ASP A 281      31.423 -11.961  39.310  1.00  1.06           O  
ATOM   4167  CB  ASP A 281      28.404 -10.772  39.727  1.00  1.06           C  
ATOM   4168  CG  ASP A 281      27.219 -10.057  39.134  1.00  1.06           C  
ATOM   4169  OD1 ASP A 281      27.339  -9.412  38.126  1.00  1.06           O  
ATOM   4170  OD2 ASP A 281      26.142 -10.180  39.714  1.00  1.06           O  
ATOM   4171  H   ASP A 281      27.308 -13.010  39.065  1.00  1.06           H  
ATOM   4172  HA  ASP A 281      29.413 -11.309  37.894  1.00  1.06           H  
ATOM   4173 1HB  ASP A 281      28.066 -11.310  40.591  1.00  1.06           H  
ATOM   4174 2HB  ASP A 281      29.135 -10.041  40.059  1.00  1.06           H  
ATOM   4175  N   ARG A 282      30.058 -13.335  40.440  1.00  0.97           N  
ATOM   4176  CA  ARG A 282      31.144 -13.959  41.201  1.00  0.97           C  
ATOM   4177  C   ARG A 282      32.140 -14.597  40.249  1.00  0.97           C  
ATOM   4178  O   ARG A 282      33.345 -14.616  40.498  1.00  0.97           O  
ATOM   4179  CB  ARG A 282      30.625 -14.993  42.185  1.00  0.97           C  
ATOM   4180  CG  ARG A 282      29.883 -14.422  43.397  1.00  0.97           C  
ATOM   4181  CD  ARG A 282      29.400 -15.506  44.296  1.00  0.97           C  
ATOM   4182  NE  ARG A 282      28.616 -15.000  45.414  1.00  0.97           N  
ATOM   4183  CZ  ARG A 282      29.125 -14.568  46.586  1.00  0.97           C  
ATOM   4184  NH1 ARG A 282      30.424 -14.584  46.793  1.00  0.97           N  
ATOM   4185  NH2 ARG A 282      28.313 -14.129  47.531  1.00  0.97           N  
ATOM   4186  H   ARG A 282      29.098 -13.625  40.616  1.00  0.97           H  
ATOM   4187  HA  ARG A 282      31.658 -13.194  41.769  1.00  0.97           H  
ATOM   4188 1HB  ARG A 282      29.953 -15.670  41.671  1.00  0.97           H  
ATOM   4189 2HB  ARG A 282      31.458 -15.585  42.558  1.00  0.97           H  
ATOM   4190 1HG  ARG A 282      30.557 -13.775  43.961  1.00  0.97           H  
ATOM   4191 2HG  ARG A 282      29.028 -13.843  43.064  1.00  0.97           H  
ATOM   4192 1HD  ARG A 282      28.773 -16.191  43.726  1.00  0.97           H  
ATOM   4193 2HD  ARG A 282      30.254 -16.049  44.698  1.00  0.97           H  
ATOM   4194  HE  ARG A 282      27.611 -14.965  45.300  1.00  0.97           H  
ATOM   4195 1HH1 ARG A 282      31.048 -14.921  46.073  1.00  0.97           H  
ATOM   4196 2HH1 ARG A 282      30.799 -14.261  47.674  1.00  0.97           H  
ATOM   4197 1HH2 ARG A 282      27.313 -14.115  47.371  1.00  0.97           H  
ATOM   4198 2HH2 ARG A 282      28.689 -13.807  48.411  1.00  0.97           H  
ATOM   4199  N   ALA A 283      31.642 -15.033  39.096  1.00  0.90           N  
ATOM   4200  CA  ALA A 283      32.458 -15.630  38.055  1.00  0.90           C  
ATOM   4201  C   ALA A 283      33.578 -14.689  37.611  1.00  0.90           C  
ATOM   4202  O   ALA A 283      34.633 -15.156  37.187  1.00  0.90           O  
ATOM   4203  CB  ALA A 283      31.602 -15.985  36.860  1.00  0.90           C  
ATOM   4204  H   ALA A 283      30.630 -15.015  38.970  1.00  0.90           H  
ATOM   4205  HA  ALA A 283      32.906 -16.537  38.457  1.00  0.90           H  
ATOM   4206 1HB  ALA A 283      32.218 -16.458  36.097  1.00  0.90           H  
ATOM   4207 2HB  ALA A 283      30.812 -16.669  37.171  1.00  0.90           H  
ATOM   4208 3HB  ALA A 283      31.157 -15.081  36.457  1.00  0.90           H  
ATOM   4209  N   LEU A 284      33.396 -13.368  37.728  1.00  0.85           N  
ATOM   4210  CA  LEU A 284      34.430 -12.423  37.312  1.00  0.85           C  
ATOM   4211  C   LEU A 284      35.723 -12.641  38.095  1.00  0.85           C  
ATOM   4212  O   LEU A 284      36.822 -12.461  37.560  1.00  0.85           O  
ATOM   4213  CB  LEU A 284      33.942 -10.981  37.510  1.00  0.85           C  
ATOM   4214  CG  LEU A 284      32.871 -10.467  36.534  1.00  0.85           C  
ATOM   4215  CD1 LEU A 284      32.303  -9.178  37.011  1.00  0.85           C  
ATOM   4216  CD2 LEU A 284      33.541 -10.194  35.222  1.00  0.85           C  
ATOM   4217  H   LEU A 284      32.535 -13.002  38.135  1.00  0.85           H  
ATOM   4218  HA  LEU A 284      34.633 -12.577  36.259  1.00  0.85           H  
ATOM   4219 1HB  LEU A 284      33.541 -10.897  38.512  1.00  0.85           H  
ATOM   4220 2HB  LEU A 284      34.797 -10.312  37.438  1.00  0.85           H  
ATOM   4221  HG  LEU A 284      32.063 -11.199  36.436  1.00  0.85           H  
ATOM   4222 1HD1 LEU A 284      31.564  -8.820  36.296  1.00  0.85           H  
ATOM   4223 2HD1 LEU A 284      31.828  -9.326  37.986  1.00  0.85           H  
ATOM   4224 3HD1 LEU A 284      33.109  -8.466  37.092  1.00  0.85           H  
ATOM   4225 1HD2 LEU A 284      32.825  -9.798  34.529  1.00  0.85           H  
ATOM   4226 2HD2 LEU A 284      34.318  -9.466  35.374  1.00  0.85           H  
ATOM   4227 3HD2 LEU A 284      33.960 -11.092  34.839  1.00  0.85           H  
ATOM   4228  N   ASP A 285      35.614 -13.079  39.357  1.00  0.82           N  
ATOM   4229  CA  ASP A 285      36.788 -13.311  40.198  1.00  0.82           C  
ATOM   4230  C   ASP A 285      37.631 -14.475  39.673  1.00  0.82           C  
ATOM   4231  O   ASP A 285      38.784 -14.632  40.077  1.00  0.82           O  
ATOM   4232  CB  ASP A 285      36.424 -13.592  41.673  1.00  0.82           C  
ATOM   4233  CG  ASP A 285      35.928 -12.343  42.536  1.00  0.82           C  
ATOM   4234  OD1 ASP A 285      36.049 -11.208  42.113  1.00  0.82           O  
ATOM   4235  OD2 ASP A 285      35.446 -12.568  43.619  1.00  0.82           O  
ATOM   4236  H   ASP A 285      34.694 -13.303  39.738  1.00  0.82           H  
ATOM   4237  HA  ASP A 285      37.411 -12.421  40.171  1.00  0.82           H  
ATOM   4238 1HB  ASP A 285      35.635 -14.348  41.696  1.00  0.82           H  
ATOM   4239 2HB  ASP A 285      37.289 -14.028  42.171  1.00  0.82           H  
ATOM   4240  N   THR A 286      37.047 -15.325  38.818  1.00  0.82           N  
ATOM   4241  CA  THR A 286      37.738 -16.493  38.308  1.00  0.82           C  
ATOM   4242  C   THR A 286      38.220 -16.273  36.872  1.00  0.82           C  
ATOM   4243  O   THR A 286      38.785 -17.185  36.262  1.00  0.82           O  
ATOM   4244  CB  THR A 286      36.822 -17.734  38.347  1.00  0.82           C  
ATOM   4245  OG1 THR A 286      35.732 -17.585  37.426  1.00  0.82           O  
ATOM   4246  CG2 THR A 286      36.233 -17.852  39.746  1.00  0.82           C  
ATOM   4247  H   THR A 286      36.103 -15.155  38.475  1.00  0.82           H  
ATOM   4248  HA  THR A 286      38.610 -16.683  38.931  1.00  0.82           H  
ATOM   4249  HB  THR A 286      37.388 -18.631  38.105  1.00  0.82           H  
ATOM   4250  HG1 THR A 286      35.483 -16.640  37.355  1.00  0.82           H  
ATOM   4251 1HG2 THR A 286      35.578 -18.719  39.794  1.00  0.82           H  
ATOM   4252 2HG2 THR A 286      37.038 -17.961  40.471  1.00  0.82           H  
ATOM   4253 3HG2 THR A 286      35.658 -16.948  39.972  1.00  0.82           H  
ATOM   4254  N   LEU A 287      37.966 -15.084  36.310  1.00  0.85           N  
ATOM   4255  CA  LEU A 287      38.365 -14.825  34.933  1.00  0.85           C  
ATOM   4256  C   LEU A 287      39.723 -14.157  34.854  1.00  0.85           C  
ATOM   4257  O   LEU A 287      40.450 -14.337  33.881  1.00  0.85           O  
ATOM   4258  CB  LEU A 287      37.330 -13.967  34.211  1.00  0.85           C  
ATOM   4259  CG  LEU A 287      35.953 -14.596  34.070  1.00  0.85           C  
ATOM   4260  CD1 LEU A 287      35.041 -13.649  33.395  1.00  0.85           C  
ATOM   4261  CD2 LEU A 287      36.061 -15.848  33.300  1.00  0.85           C  
ATOM   4262  H   LEU A 287      37.508 -14.343  36.841  1.00  0.85           H  
ATOM   4263  HA  LEU A 287      38.428 -15.778  34.412  1.00  0.85           H  
ATOM   4264 1HB  LEU A 287      37.211 -13.033  34.766  1.00  0.85           H  
ATOM   4265 2HB  LEU A 287      37.703 -13.736  33.216  1.00  0.85           H  
ATOM   4266  HG  LEU A 287      35.559 -14.805  35.041  1.00  0.85           H  
ATOM   4267 1HD1 LEU A 287      34.045 -14.085  33.299  1.00  0.85           H  
ATOM   4268 2HD1 LEU A 287      34.989 -12.754  33.960  1.00  0.85           H  
ATOM   4269 3HD1 LEU A 287      35.442 -13.438  32.420  1.00  0.85           H  
ATOM   4270 1HD2 LEU A 287      35.073 -16.296  33.207  1.00  0.85           H  
ATOM   4271 2HD2 LEU A 287      36.460 -15.629  32.312  1.00  0.85           H  
ATOM   4272 3HD2 LEU A 287      36.729 -16.539  33.819  1.00  0.85           H  
ATOM   4273  N   ILE A 288      40.060 -13.376  35.871  1.00  0.92           N  
ATOM   4274  CA  ILE A 288      41.330 -12.670  35.876  1.00  0.92           C  
ATOM   4275  C   ILE A 288      42.325 -13.375  36.789  1.00  0.92           C  
ATOM   4276  O   ILE A 288      42.013 -13.620  37.952  1.00  0.92           O  
ATOM   4277  CB  ILE A 288      41.163 -11.223  36.320  1.00  0.92           C  
ATOM   4278  CG1 ILE A 288      40.215 -10.600  35.447  1.00  0.92           C  
ATOM   4279  CG2 ILE A 288      42.485 -10.437  36.276  1.00  0.92           C  
ATOM   4280  CD1 ILE A 288      40.584 -10.633  34.062  1.00  0.92           C  
ATOM   4281  H   ILE A 288      39.421 -13.270  36.647  1.00  0.92           H  
ATOM   4282  HA  ILE A 288      41.671 -12.647  34.854  1.00  0.92           H  
ATOM   4283  HB  ILE A 288      40.759 -11.206  37.334  1.00  0.92           H  
ATOM   4284 1HG1 ILE A 288      39.240 -11.063  35.576  1.00  0.92           H  
ATOM   4285 2HG1 ILE A 288      40.177  -9.595  35.688  1.00  0.92           H  
ATOM   4286 1HG2 ILE A 288      42.312  -9.406  36.595  1.00  0.92           H  
ATOM   4287 2HG2 ILE A 288      43.212 -10.902  36.945  1.00  0.92           H  
ATOM   4288 3HG2 ILE A 288      42.874 -10.430  35.267  1.00  0.92           H  
ATOM   4289 1HD1 ILE A 288      39.845 -10.105  33.483  1.00  0.92           H  
ATOM   4290 2HD1 ILE A 288      41.544 -10.149  33.951  1.00  0.92           H  
ATOM   4291 3HD1 ILE A 288      40.651 -11.659  33.721  1.00  0.92           H  
ATOM   4292  N   PRO A 289      43.510 -13.734  36.294  1.00  1.01           N  
ATOM   4293  CA  PRO A 289      44.545 -14.436  37.007  1.00  1.01           C  
ATOM   4294  C   PRO A 289      45.242 -13.583  38.037  1.00  1.01           C  
ATOM   4295  O   PRO A 289      45.227 -12.352  37.957  1.00  1.01           O  
ATOM   4296  CB  PRO A 289      45.501 -14.814  35.898  1.00  1.01           C  
ATOM   4297  CG  PRO A 289      45.324 -13.771  34.848  1.00  1.01           C  
ATOM   4298  CD  PRO A 289      43.871 -13.440  34.887  1.00  1.01           C  
ATOM   4299  HA  PRO A 289      44.116 -15.335  37.477  1.00  1.01           H  
ATOM   4300 1HB  PRO A 289      46.521 -14.800  36.300  1.00  1.01           H  
ATOM   4301 2HB  PRO A 289      45.306 -15.837  35.549  1.00  1.01           H  
ATOM   4302 1HG  PRO A 289      45.979 -12.916  35.068  1.00  1.01           H  
ATOM   4303 2HG  PRO A 289      45.640 -14.172  33.872  1.00  1.01           H  
ATOM   4304 1HD  PRO A 289      43.772 -12.391  34.628  1.00  1.01           H  
ATOM   4305 2HD  PRO A 289      43.320 -14.106  34.218  1.00  1.01           H  
ATOM   4306  N   ASP A 290      45.907 -14.252  38.973  1.00  1.10           N  
ATOM   4307  CA  ASP A 290      46.723 -13.562  39.954  1.00  1.10           C  
ATOM   4308  C   ASP A 290      48.122 -13.299  39.397  1.00  1.10           C  
ATOM   4309  O   ASP A 290      48.743 -12.295  39.750  1.00  1.10           O  
ATOM   4310  CB  ASP A 290      46.820 -14.373  41.245  1.00  1.10           C  
ATOM   4311  CG  ASP A 290      45.485 -14.523  41.967  1.00  1.10           C  
ATOM   4312  OD1 ASP A 290      44.953 -13.536  42.415  1.00  1.10           O  
ATOM   4313  OD2 ASP A 290      45.003 -15.628  42.046  1.00  1.10           O  
ATOM   4314  H   ASP A 290      45.863 -15.263  38.985  1.00  1.10           H  
ATOM   4315  HA  ASP A 290      46.260 -12.603  40.182  1.00  1.10           H  
ATOM   4316 1HB  ASP A 290      47.210 -15.366  41.017  1.00  1.10           H  
ATOM   4317 2HB  ASP A 290      47.529 -13.892  41.918  1.00  1.10           H  
ATOM   4318  N   ARG A 291      48.647 -14.190  38.542  1.00  1.18           N  
ATOM   4319  CA  ARG A 291      49.963 -13.905  37.983  1.00  1.18           C  
ATOM   4320  C   ARG A 291      49.731 -13.228  36.641  1.00  1.18           C  
ATOM   4321  O   ARG A 291      48.915 -13.683  35.836  1.00  1.18           O  
ATOM   4322  CB  ARG A 291      50.816 -15.151  37.835  1.00  1.18           C  
ATOM   4323  CG  ARG A 291      51.178 -15.854  39.141  1.00  1.18           C  
ATOM   4324  CD  ARG A 291      52.073 -17.045  38.913  1.00  1.18           C  
ATOM   4325  NE  ARG A 291      51.403 -18.117  38.180  1.00  1.18           N  
ATOM   4326  CZ  ARG A 291      51.997 -19.211  37.679  1.00  1.18           C  
ATOM   4327  NH1 ARG A 291      53.291 -19.412  37.825  1.00  1.18           N  
ATOM   4328  NH2 ARG A 291      51.243 -20.076  37.034  1.00  1.18           N  
ATOM   4329  H   ARG A 291      48.146 -15.037  38.239  1.00  1.18           H  
ATOM   4330  HA  ARG A 291      50.493 -13.212  38.637  1.00  1.18           H  
ATOM   4331 1HB  ARG A 291      50.300 -15.857  37.235  1.00  1.18           H  
ATOM   4332 2HB  ARG A 291      51.741 -14.901  37.320  1.00  1.18           H  
ATOM   4333 1HG  ARG A 291      51.688 -15.154  39.802  1.00  1.18           H  
ATOM   4334 2HG  ARG A 291      50.260 -16.205  39.619  1.00  1.18           H  
ATOM   4335 1HD  ARG A 291      52.944 -16.736  38.339  1.00  1.18           H  
ATOM   4336 2HD  ARG A 291      52.396 -17.443  39.874  1.00  1.18           H  
ATOM   4337  HE  ARG A 291      50.390 -18.054  38.020  1.00  1.18           H  
ATOM   4338 1HH1 ARG A 291      53.853 -18.737  38.323  1.00  1.18           H  
ATOM   4339 2HH1 ARG A 291      53.719 -20.241  37.440  1.00  1.18           H  
ATOM   4340 1HH2 ARG A 291      50.238 -19.855  36.944  1.00  1.18           H  
ATOM   4341 2HH2 ARG A 291      51.638 -20.912  36.637  1.00  1.18           H  
ATOM   4342  N   THR A 292      50.491 -12.195  36.331  1.00  1.21           N  
ATOM   4343  CA  THR A 292      50.214 -11.515  35.079  1.00  1.21           C  
ATOM   4344  C   THR A 292      50.622 -12.307  33.833  1.00  1.21           C  
ATOM   4345  O   THR A 292      50.136 -12.051  32.730  1.00  1.21           O  
ATOM   4346  CB  THR A 292      50.861 -10.120  35.066  1.00  1.21           C  
ATOM   4347  OG1 THR A 292      52.280 -10.243  35.232  1.00  1.21           O  
ATOM   4348  CG2 THR A 292      50.289  -9.256  36.177  1.00  1.21           C  
ATOM   4349  H   THR A 292      51.185 -11.841  36.976  1.00  1.21           H  
ATOM   4350  HA  THR A 292      49.141 -11.370  35.047  1.00  1.21           H  
ATOM   4351  HB  THR A 292      50.658  -9.649  34.115  1.00  1.21           H  
ATOM   4352  HG1 THR A 292      52.653  -9.380  35.465  1.00  1.21           H  
ATOM   4353 1HG2 THR A 292      50.752  -8.278  36.138  1.00  1.21           H  
ATOM   4354 2HG2 THR A 292      49.222  -9.147  36.058  1.00  1.21           H  
ATOM   4355 3HG2 THR A 292      50.495  -9.712  37.144  1.00  1.21           H  
ATOM   4356  N   ALA A 293      51.456 -13.322  34.007  1.00  1.17           N  
ATOM   4357  CA  ALA A 293      51.904 -14.135  32.884  1.00  1.17           C  
ATOM   4358  C   ALA A 293      50.853 -15.157  32.424  1.00  1.17           C  
ATOM   4359  O   ALA A 293      51.029 -15.797  31.389  1.00  1.17           O  
ATOM   4360  CB  ALA A 293      53.175 -14.870  33.265  1.00  1.17           C  
ATOM   4361  H   ALA A 293      51.809 -13.502  34.933  1.00  1.17           H  
ATOM   4362  HA  ALA A 293      52.113 -13.467  32.049  1.00  1.17           H  
ATOM   4363 1HB  ALA A 293      53.529 -15.449  32.413  1.00  1.17           H  
ATOM   4364 2HB  ALA A 293      53.937 -14.149  33.559  1.00  1.17           H  
ATOM   4365 3HB  ALA A 293      52.964 -15.539  34.099  1.00  1.17           H  
ATOM   4366  N   GLU A 294      49.785 -15.345  33.203  1.00  1.09           N  
ATOM   4367  CA  GLU A 294      48.764 -16.352  32.890  1.00  1.09           C  
ATOM   4368  C   GLU A 294      47.812 -15.999  31.720  1.00  1.09           C  
ATOM   4369  O   GLU A 294      47.401 -16.890  30.979  1.00  1.09           O  
ATOM   4370  CB  GLU A 294      48.001 -16.663  34.175  1.00  1.09           C  
ATOM   4371  CG  GLU A 294      48.874 -17.418  35.227  1.00  1.09           C  
ATOM   4372  CD  GLU A 294      48.285 -17.606  36.676  1.00  1.09           C  
ATOM   4373  OE1 GLU A 294      47.568 -16.759  37.183  1.00  1.09           O  
ATOM   4374  OE2 GLU A 294      48.646 -18.590  37.286  1.00  1.09           O  
ATOM   4375  H   GLU A 294      49.659 -14.774  34.041  1.00  1.09           H  
ATOM   4376  HA  GLU A 294      49.288 -17.263  32.602  1.00  1.09           H  
ATOM   4377 1HB  GLU A 294      47.711 -15.735  34.613  1.00  1.09           H  
ATOM   4378 2HB  GLU A 294      47.102 -17.238  33.957  1.00  1.09           H  
ATOM   4379 1HG  GLU A 294      49.092 -18.405  34.826  1.00  1.09           H  
ATOM   4380 2HG  GLU A 294      49.821 -16.889  35.292  1.00  1.09           H  
ATOM   4381  N   SER A 295      47.484 -14.706  31.566  1.00  0.98           N  
ATOM   4382  CA  SER A 295      46.547 -14.108  30.574  1.00  0.98           C  
ATOM   4383  C   SER A 295      45.095 -14.561  30.782  1.00  0.98           C  
ATOM   4384  O   SER A 295      44.813 -15.376  31.661  1.00  0.98           O  
ATOM   4385  CB  SER A 295      46.950 -14.420  29.121  1.00  0.98           C  
ATOM   4386  OG  SER A 295      46.711 -15.760  28.751  1.00  0.98           O  
ATOM   4387  H   SER A 295      47.923 -14.072  32.218  1.00  0.98           H  
ATOM   4388  HA  SER A 295      46.569 -13.026  30.700  1.00  0.98           H  
ATOM   4389 1HB  SER A 295      46.421 -13.760  28.443  1.00  0.98           H  
ATOM   4390 2HB  SER A 295      48.012 -14.206  29.009  1.00  0.98           H  
ATOM   4391  HG  SER A 295      46.958 -16.305  29.501  1.00  0.98           H  
ATOM   4392  N   TYR A 296      44.169 -14.007  29.983  1.00  0.89           N  
ATOM   4393  CA  TYR A 296      42.751 -14.377  30.064  1.00  0.89           C  
ATOM   4394  C   TYR A 296      41.972 -13.974  28.809  1.00  0.89           C  
ATOM   4395  O   TYR A 296      42.431 -13.137  28.033  1.00  0.89           O  
ATOM   4396  CB  TYR A 296      42.096 -13.729  31.275  1.00  0.89           C  
ATOM   4397  CG  TYR A 296      42.066 -12.264  31.212  1.00  0.89           C  
ATOM   4398  CD1 TYR A 296      40.957 -11.648  30.674  1.00  0.89           C  
ATOM   4399  CD2 TYR A 296      43.133 -11.515  31.671  1.00  0.89           C  
ATOM   4400  CE1 TYR A 296      40.904 -10.302  30.594  1.00  0.89           C  
ATOM   4401  CE2 TYR A 296      43.063 -10.156  31.584  1.00  0.89           C  
ATOM   4402  CZ  TYR A 296      41.945  -9.564  31.045  1.00  0.89           C  
ATOM   4403  OH  TYR A 296      41.860  -8.238  30.960  1.00  0.89           O  
ATOM   4404  H   TYR A 296      44.458 -13.334  29.291  1.00  0.89           H  
ATOM   4405  HA  TYR A 296      42.686 -15.461  30.163  1.00  0.89           H  
ATOM   4406 1HB  TYR A 296      41.066 -14.082  31.364  1.00  0.89           H  
ATOM   4407 2HB  TYR A 296      42.611 -14.022  32.164  1.00  0.89           H  
ATOM   4408  HD1 TYR A 296      40.122 -12.245  30.320  1.00  0.89           H  
ATOM   4409  HD2 TYR A 296      44.013 -11.997  32.093  1.00  0.89           H  
ATOM   4410  HE1 TYR A 296      40.040  -9.812  30.183  1.00  0.89           H  
ATOM   4411  HE2 TYR A 296      43.884  -9.542  31.934  1.00  0.89           H  
ATOM   4412  HH  TYR A 296      42.646  -7.838  31.365  1.00  0.89           H  
ATOM   4413  N   ASP A 297      40.770 -14.547  28.646  1.00  0.81           N  
ATOM   4414  CA  ASP A 297      39.865 -14.180  27.551  1.00  0.81           C  
ATOM   4415  C   ASP A 297      38.909 -13.049  27.942  1.00  0.81           C  
ATOM   4416  O   ASP A 297      37.939 -13.230  28.699  1.00  0.81           O  
ATOM   4417  CB  ASP A 297      39.088 -15.391  27.037  1.00  0.81           C  
ATOM   4418  CG  ASP A 297      38.193 -15.111  25.782  1.00  0.81           C  
ATOM   4419  OD1 ASP A 297      37.870 -13.956  25.478  1.00  0.81           O  
ATOM   4420  OD2 ASP A 297      37.852 -16.073  25.133  1.00  0.81           O  
ATOM   4421  H   ASP A 297      40.475 -15.240  29.316  1.00  0.81           H  
ATOM   4422  HA  ASP A 297      40.472 -13.817  26.724  1.00  0.81           H  
ATOM   4423 1HB  ASP A 297      39.792 -16.183  26.782  1.00  0.81           H  
ATOM   4424 2HB  ASP A 297      38.455 -15.766  27.830  1.00  0.81           H  
ATOM   4425  N   MET A 298      39.189 -11.880  27.404  1.00  0.75           N  
ATOM   4426  CA  MET A 298      38.436 -10.679  27.704  1.00  0.75           C  
ATOM   4427  C   MET A 298      36.975 -10.767  27.347  1.00  0.75           C  
ATOM   4428  O   MET A 298      36.156 -10.064  27.934  1.00  0.75           O  
ATOM   4429  CB  MET A 298      39.018  -9.496  26.991  1.00  0.75           C  
ATOM   4430  CG  MET A 298      38.302  -8.227  27.270  1.00  0.75           C  
ATOM   4431  SD  MET A 298      38.385  -7.651  28.987  1.00  0.75           S  
ATOM   4432  CE  MET A 298      39.990  -6.854  28.984  1.00  0.75           C  
ATOM   4433  H   MET A 298      39.962 -11.833  26.743  1.00  0.75           H  
ATOM   4434  HA  MET A 298      38.492 -10.507  28.773  1.00  0.75           H  
ATOM   4435 1HB  MET A 298      40.051  -9.376  27.306  1.00  0.75           H  
ATOM   4436 2HB  MET A 298      39.026  -9.672  25.918  1.00  0.75           H  
ATOM   4437 1HG  MET A 298      38.726  -7.483  26.630  1.00  0.75           H  
ATOM   4438 2HG  MET A 298      37.268  -8.353  26.991  1.00  0.75           H  
ATOM   4439 1HE  MET A 298      40.203  -6.447  29.969  1.00  0.75           H  
ATOM   4440 2HE  MET A 298      40.758  -7.583  28.717  1.00  0.75           H  
ATOM   4441 3HE  MET A 298      40.001  -6.050  28.252  1.00  0.75           H  
ATOM   4442  N   MET A 299      36.617 -11.566  26.349  1.00  0.72           N  
ATOM   4443  CA  MET A 299      35.221 -11.610  25.957  1.00  0.72           C  
ATOM   4444  C   MET A 299      34.385 -12.182  27.092  1.00  0.72           C  
ATOM   4445  O   MET A 299      33.207 -11.857  27.230  1.00  0.72           O  
ATOM   4446  CB  MET A 299      35.014 -12.389  24.665  1.00  0.72           C  
ATOM   4447  CG  MET A 299      33.588 -12.294  24.118  1.00  0.72           C  
ATOM   4448  SD  MET A 299      33.389 -13.107  22.518  1.00  0.72           S  
ATOM   4449  CE  MET A 299      31.679 -12.711  22.116  1.00  0.72           C  
ATOM   4450  H   MET A 299      37.291 -12.204  25.910  1.00  0.72           H  
ATOM   4451  HA  MET A 299      34.882 -10.590  25.784  1.00  0.72           H  
ATOM   4452 1HB  MET A 299      35.704 -12.030  23.906  1.00  0.72           H  
ATOM   4453 2HB  MET A 299      35.252 -13.443  24.842  1.00  0.72           H  
ATOM   4454 1HG  MET A 299      32.915 -12.760  24.826  1.00  0.72           H  
ATOM   4455 2HG  MET A 299      33.302 -11.246  24.014  1.00  0.72           H  
ATOM   4456 1HE  MET A 299      31.426 -13.143  21.148  1.00  0.72           H  
ATOM   4457 2HE  MET A 299      31.022 -13.122  22.877  1.00  0.72           H  
ATOM   4458 3HE  MET A 299      31.548 -11.635  22.071  1.00  0.72           H  
ATOM   4459  N   ARG A 300      34.983 -13.070  27.900  1.00  0.71           N  
ATOM   4460  CA  ARG A 300      34.258 -13.683  29.002  1.00  0.71           C  
ATOM   4461  C   ARG A 300      34.035 -12.622  30.068  1.00  0.71           C  
ATOM   4462  O   ARG A 300      32.968 -12.545  30.680  1.00  0.71           O  
ATOM   4463  CB  ARG A 300      35.041 -14.855  29.578  1.00  0.71           C  
ATOM   4464  CG  ARG A 300      35.174 -16.051  28.645  1.00  0.71           C  
ATOM   4465  CD  ARG A 300      36.035 -17.128  29.222  1.00  0.71           C  
ATOM   4466  NE  ARG A 300      35.421 -17.795  30.363  1.00  0.71           N  
ATOM   4467  CZ  ARG A 300      36.091 -18.567  31.249  1.00  0.71           C  
ATOM   4468  NH1 ARG A 300      37.388 -18.748  31.117  1.00  0.71           N  
ATOM   4469  NH2 ARG A 300      35.446 -19.135  32.255  1.00  0.71           N  
ATOM   4470  H   ARG A 300      35.974 -13.285  27.784  1.00  0.71           H  
ATOM   4471  HA  ARG A 300      33.293 -14.037  28.643  1.00  0.71           H  
ATOM   4472 1HB  ARG A 300      36.045 -14.527  29.845  1.00  0.71           H  
ATOM   4473 2HB  ARG A 300      34.558 -15.199  30.491  1.00  0.71           H  
ATOM   4474 1HG  ARG A 300      34.189 -16.466  28.441  1.00  0.71           H  
ATOM   4475 2HG  ARG A 300      35.631 -15.719  27.706  1.00  0.71           H  
ATOM   4476 1HD  ARG A 300      36.242 -17.875  28.456  1.00  0.71           H  
ATOM   4477 2HD  ARG A 300      36.972 -16.685  29.556  1.00  0.71           H  
ATOM   4478  HE  ARG A 300      34.426 -17.676  30.500  1.00  0.71           H  
ATOM   4479 1HH1 ARG A 300      37.883 -18.314  30.351  1.00  0.71           H  
ATOM   4480 2HH1 ARG A 300      37.887 -19.320  31.784  1.00  0.71           H  
ATOM   4481 1HH2 ARG A 300      34.451 -18.995  32.360  1.00  0.71           H  
ATOM   4482 2HH2 ARG A 300      35.949 -19.704  32.922  1.00  0.71           H  
ATOM   4483  N   VAL A 301      35.046 -11.767  30.250  1.00  0.71           N  
ATOM   4484  CA  VAL A 301      34.965 -10.689  31.240  1.00  0.71           C  
ATOM   4485  C   VAL A 301      33.896  -9.689  30.839  1.00  0.71           C  
ATOM   4486  O   VAL A 301      33.020  -9.324  31.634  1.00  0.71           O  
ATOM   4487  CB  VAL A 301      36.318  -9.968  31.341  1.00  0.71           C  
ATOM   4488  CG1 VAL A 301      36.207  -8.752  32.218  1.00  0.71           C  
ATOM   4489  CG2 VAL A 301      37.359 -10.930  31.865  1.00  0.71           C  
ATOM   4490  H   VAL A 301      35.900 -11.908  29.701  1.00  0.71           H  
ATOM   4491  HA  VAL A 301      34.701 -11.106  32.207  1.00  0.71           H  
ATOM   4492  HB  VAL A 301      36.609  -9.630  30.362  1.00  0.71           H  
ATOM   4493 1HG1 VAL A 301      37.172  -8.247  32.267  1.00  0.71           H  
ATOM   4494 2HG1 VAL A 301      35.461  -8.069  31.807  1.00  0.71           H  
ATOM   4495 3HG1 VAL A 301      35.908  -9.070  33.202  1.00  0.71           H  
ATOM   4496 1HG2 VAL A 301      38.306 -10.427  31.908  1.00  0.71           H  
ATOM   4497 2HG2 VAL A 301      37.076 -11.265  32.856  1.00  0.71           H  
ATOM   4498 3HG2 VAL A 301      37.434 -11.789  31.191  1.00  0.71           H  
ATOM   4499  N   VAL A 302      33.934  -9.294  29.578  1.00  0.72           N  
ATOM   4500  CA  VAL A 302      32.976  -8.342  29.070  1.00  0.72           C  
ATOM   4501  C   VAL A 302      31.562  -8.904  29.141  1.00  0.72           C  
ATOM   4502  O   VAL A 302      30.661  -8.247  29.670  1.00  0.72           O  
ATOM   4503  CB  VAL A 302      33.368  -7.956  27.629  1.00  0.72           C  
ATOM   4504  CG1 VAL A 302      32.313  -7.172  26.997  1.00  0.72           C  
ATOM   4505  CG2 VAL A 302      34.640  -7.136  27.675  1.00  0.72           C  
ATOM   4506  H   VAL A 302      34.670  -9.644  28.965  1.00  0.72           H  
ATOM   4507  HA  VAL A 302      33.025  -7.445  29.688  1.00  0.72           H  
ATOM   4508  HB  VAL A 302      33.532  -8.862  27.041  1.00  0.72           H  
ATOM   4509 1HG1 VAL A 302      32.607  -6.903  25.985  1.00  0.72           H  
ATOM   4510 2HG1 VAL A 302      31.441  -7.782  26.968  1.00  0.72           H  
ATOM   4511 3HG1 VAL A 302      32.124  -6.277  27.579  1.00  0.72           H  
ATOM   4512 1HG2 VAL A 302      34.946  -6.865  26.664  1.00  0.72           H  
ATOM   4513 2HG2 VAL A 302      34.464  -6.247  28.248  1.00  0.72           H  
ATOM   4514 3HG2 VAL A 302      35.414  -7.715  28.149  1.00  0.72           H  
ATOM   4515  N   ASN A 303      31.359 -10.135  28.672  1.00  0.74           N  
ATOM   4516  CA  ASN A 303      30.027 -10.707  28.716  1.00  0.74           C  
ATOM   4517  C   ASN A 303      29.502 -10.895  30.136  1.00  0.74           C  
ATOM   4518  O   ASN A 303      28.306 -10.750  30.366  1.00  0.74           O  
ATOM   4519  CB  ASN A 303      29.972 -11.995  27.937  1.00  0.74           C  
ATOM   4520  CG  ASN A 303      30.007 -11.736  26.464  1.00  0.74           C  
ATOM   4521  OD1 ASN A 303      29.768 -10.610  26.014  1.00  0.74           O  
ATOM   4522  ND2 ASN A 303      30.264 -12.754  25.700  1.00  0.74           N  
ATOM   4523  H   ASN A 303      32.118 -10.674  28.256  1.00  0.74           H  
ATOM   4524  HA  ASN A 303      29.352 -10.011  28.223  1.00  0.74           H  
ATOM   4525 1HB  ASN A 303      30.826 -12.622  28.211  1.00  0.74           H  
ATOM   4526 2HB  ASN A 303      29.065 -12.541  28.186  1.00  0.74           H  
ATOM   4527 1HD2 ASN A 303      30.271 -12.638  24.710  1.00  0.74           H  
ATOM   4528 2HD2 ASN A 303      30.443 -13.648  26.105  1.00  0.74           H  
ATOM   4529  N   ALA A 304      30.376 -11.228  31.094  1.00  0.77           N  
ATOM   4530  CA  ALA A 304      29.957 -11.379  32.487  1.00  0.77           C  
ATOM   4531  C   ALA A 304      29.422 -10.050  33.051  1.00  0.77           C  
ATOM   4532  O   ALA A 304      28.465 -10.047  33.826  1.00  0.77           O  
ATOM   4533  CB  ALA A 304      31.110 -11.905  33.315  1.00  0.77           C  
ATOM   4534  H   ALA A 304      31.356 -11.394  30.865  1.00  0.77           H  
ATOM   4535  HA  ALA A 304      29.143 -12.100  32.523  1.00  0.77           H  
ATOM   4536 1HB  ALA A 304      30.799 -12.037  34.354  1.00  0.77           H  
ATOM   4537 2HB  ALA A 304      31.443 -12.859  32.909  1.00  0.77           H  
ATOM   4538 3HB  ALA A 304      31.905 -11.209  33.246  1.00  0.77           H  
ATOM   4539  N   VAL A 305      30.020  -8.918  32.650  1.00  0.81           N  
ATOM   4540  CA  VAL A 305      29.564  -7.594  33.103  1.00  0.81           C  
ATOM   4541  C   VAL A 305      28.238  -7.165  32.437  1.00  0.81           C  
ATOM   4542  O   VAL A 305      27.370  -6.582  33.086  1.00  0.81           O  
ATOM   4543  CB  VAL A 305      30.658  -6.516  32.886  1.00  0.81           C  
ATOM   4544  CG1 VAL A 305      30.103  -5.109  33.204  1.00  0.81           C  
ATOM   4545  CG2 VAL A 305      31.845  -6.826  33.815  1.00  0.81           C  
ATOM   4546  H   VAL A 305      30.833  -8.983  32.032  1.00  0.81           H  
ATOM   4547  HA  VAL A 305      29.391  -7.658  34.176  1.00  0.81           H  
ATOM   4548  HB  VAL A 305      30.983  -6.532  31.840  1.00  0.81           H  
ATOM   4549 1HG1 VAL A 305      30.877  -4.361  33.056  1.00  0.81           H  
ATOM   4550 2HG1 VAL A 305      29.260  -4.892  32.546  1.00  0.81           H  
ATOM   4551 3HG1 VAL A 305      29.778  -5.084  34.224  1.00  0.81           H  
ATOM   4552 1HG2 VAL A 305      32.623  -6.094  33.682  1.00  0.81           H  
ATOM   4553 2HG2 VAL A 305      31.510  -6.808  34.850  1.00  0.81           H  
ATOM   4554 3HG2 VAL A 305      32.233  -7.807  33.572  1.00  0.81           H  
ATOM   4555  N   ILE A 306      28.114  -7.429  31.138  1.00  0.87           N  
ATOM   4556  CA  ILE A 306      26.947  -7.086  30.302  1.00  0.87           C  
ATOM   4557  C   ILE A 306      25.649  -7.826  30.639  1.00  0.87           C  
ATOM   4558  O   ILE A 306      25.643  -9.040  30.859  1.00  0.87           O  
ATOM   4559  CB  ILE A 306      27.282  -7.365  28.846  1.00  0.87           C  
ATOM   4560  CG1 ILE A 306      28.342  -6.445  28.392  1.00  0.87           C  
ATOM   4561  CG2 ILE A 306      26.078  -7.265  27.955  1.00  0.87           C  
ATOM   4562  CD1 ILE A 306      28.862  -6.876  27.090  1.00  0.87           C  
ATOM   4563  H   ILE A 306      28.899  -7.899  30.682  1.00  0.87           H  
ATOM   4564  HA  ILE A 306      26.756  -6.020  30.416  1.00  0.87           H  
ATOM   4565  HB  ILE A 306      27.685  -8.369  28.772  1.00  0.87           H  
ATOM   4566 1HG1 ILE A 306      27.937  -5.442  28.315  1.00  0.87           H  
ATOM   4567 2HG1 ILE A 306      29.151  -6.424  29.114  1.00  0.87           H  
ATOM   4568 1HG2 ILE A 306      26.374  -7.489  26.939  1.00  0.87           H  
ATOM   4569 2HG2 ILE A 306      25.345  -7.968  28.273  1.00  0.87           H  
ATOM   4570 3HG2 ILE A 306      25.662  -6.272  28.003  1.00  0.87           H  
ATOM   4571 1HD1 ILE A 306      29.629  -6.191  26.764  1.00  0.87           H  
ATOM   4572 2HD1 ILE A 306      29.264  -7.875  27.188  1.00  0.87           H  
ATOM   4573 3HD1 ILE A 306      28.065  -6.903  26.369  1.00  0.87           H  
ATOM   4574  N   ASP A 307      24.526  -7.101  30.691  1.00  0.91           N  
ATOM   4575  CA  ASP A 307      23.261  -7.761  30.997  1.00  0.91           C  
ATOM   4576  C   ASP A 307      23.067  -8.923  30.028  1.00  0.91           C  
ATOM   4577  O   ASP A 307      23.109  -8.739  28.805  1.00  0.91           O  
ATOM   4578  CB  ASP A 307      22.054  -6.845  30.743  1.00  0.91           C  
ATOM   4579  CG  ASP A 307      21.895  -5.593  31.592  1.00  0.91           C  
ATOM   4580  OD1 ASP A 307      22.611  -5.370  32.546  1.00  0.91           O  
ATOM   4581  OD2 ASP A 307      20.992  -4.836  31.254  1.00  0.91           O  
ATOM   4582  H   ASP A 307      24.552  -6.109  30.471  1.00  0.91           H  
ATOM   4583  HA  ASP A 307      23.275  -8.133  32.021  1.00  0.91           H  
ATOM   4584 1HB  ASP A 307      22.096  -6.527  29.704  1.00  0.91           H  
ATOM   4585 2HB  ASP A 307      21.143  -7.445  30.851  1.00  0.91           H  
ATOM   4586  N   ASP A 308      22.859 -10.120  30.555  1.00  0.93           N  
ATOM   4587  CA  ASP A 308      22.605 -11.328  29.761  1.00  0.93           C  
ATOM   4588  C   ASP A 308      23.734 -11.714  28.777  1.00  0.93           C  
ATOM   4589  O   ASP A 308      23.553 -12.624  27.967  1.00  0.93           O  
ATOM   4590  CB  ASP A 308      21.322 -11.146  28.943  1.00  0.93           C  
ATOM   4591  CG  ASP A 308      20.154 -10.731  29.803  1.00  0.93           C  
ATOM   4592  OD1 ASP A 308      20.008 -11.238  30.896  1.00  0.93           O  
ATOM   4593  OD2 ASP A 308      19.416  -9.872  29.363  1.00  0.93           O  
ATOM   4594  H   ASP A 308      22.871 -10.201  31.564  1.00  0.93           H  
ATOM   4595  HA  ASP A 308      22.469 -12.159  30.452  1.00  0.93           H  
ATOM   4596 1HB  ASP A 308      21.476 -10.416  28.152  1.00  0.93           H  
ATOM   4597 2HB  ASP A 308      21.074 -12.092  28.458  1.00  0.93           H  
ATOM   4598  N   GLY A 309      24.870 -11.018  28.814  1.00  0.93           N  
ATOM   4599  CA  GLY A 309      25.958 -11.272  27.881  1.00  0.93           C  
ATOM   4600  C   GLY A 309      25.672 -10.703  26.477  1.00  0.93           C  
ATOM   4601  O   GLY A 309      26.344 -11.064  25.503  1.00  0.93           O  
ATOM   4602  H   GLY A 309      24.996 -10.293  29.520  1.00  0.93           H  
ATOM   4603 1HA  GLY A 309      26.865 -10.819  28.274  1.00  0.93           H  
ATOM   4604 2HA  GLY A 309      26.137 -12.344  27.818  1.00  0.93           H  
ATOM   4605  N   GLU A 310      24.667  -9.823  26.341  1.00  0.90           N  
ATOM   4606  CA  GLU A 310      24.333  -9.327  25.004  1.00  0.90           C  
ATOM   4607  C   GLU A 310      25.293  -8.289  24.446  1.00  0.90           C  
ATOM   4608  O   GLU A 310      25.032  -7.088  24.506  1.00  0.90           O  
ATOM   4609  CB  GLU A 310      22.921  -8.726  24.932  1.00  0.90           C  
ATOM   4610  CG  GLU A 310      22.557  -8.300  23.478  1.00  0.90           C  
ATOM   4611  CD  GLU A 310      21.161  -7.737  23.259  1.00  0.90           C  
ATOM   4612  OE1 GLU A 310      20.348  -7.782  24.155  1.00  0.90           O  
ATOM   4613  OE2 GLU A 310      20.919  -7.235  22.173  1.00  0.90           O  
ATOM   4614  H   GLU A 310      24.133  -9.528  27.162  1.00  0.90           H  
ATOM   4615  HA  GLU A 310      24.353 -10.181  24.326  1.00  0.90           H  
ATOM   4616 1HB  GLU A 310      22.188  -9.452  25.285  1.00  0.90           H  
ATOM   4617 2HB  GLU A 310      22.861  -7.848  25.582  1.00  0.90           H  
ATOM   4618 1HG  GLU A 310      23.281  -7.545  23.161  1.00  0.90           H  
ATOM   4619 2HG  GLU A 310      22.690  -9.166  22.832  1.00  0.90           H  
ATOM   4620  N   LEU A 311      26.370  -8.792  23.859  1.00  0.85           N  
ATOM   4621  CA  LEU A 311      27.421  -7.992  23.224  1.00  0.85           C  
ATOM   4622  C   LEU A 311      27.404  -8.106  21.694  1.00  0.85           C  
ATOM   4623  O   LEU A 311      27.534  -9.205  21.149  1.00  0.85           O  
ATOM   4624  CB  LEU A 311      28.798  -8.467  23.707  1.00  0.85           C  
ATOM   4625  CG  LEU A 311      30.055  -7.783  23.063  1.00  0.85           C  
ATOM   4626  CD1 LEU A 311      30.119  -6.277  23.426  1.00  0.85           C  
ATOM   4627  CD2 LEU A 311      31.304  -8.530  23.550  1.00  0.85           C  
ATOM   4628  H   LEU A 311      26.475  -9.802  23.928  1.00  0.85           H  
ATOM   4629  HA  LEU A 311      27.274  -6.948  23.498  1.00  0.85           H  
ATOM   4630 1HB  LEU A 311      28.861  -8.349  24.768  1.00  0.85           H  
ATOM   4631 2HB  LEU A 311      28.874  -9.536  23.496  1.00  0.85           H  
ATOM   4632  HG  LEU A 311      29.987  -7.851  21.981  1.00  0.85           H  
ATOM   4633 1HD1 LEU A 311      30.997  -5.825  22.958  1.00  0.85           H  
ATOM   4634 2HD1 LEU A 311      29.221  -5.776  23.061  1.00  0.85           H  
ATOM   4635 3HD1 LEU A 311      30.187  -6.158  24.497  1.00  0.85           H  
ATOM   4636 1HD2 LEU A 311      32.189  -8.086  23.108  1.00  0.85           H  
ATOM   4637 2HD2 LEU A 311      31.364  -8.468  24.628  1.00  0.85           H  
ATOM   4638 3HD2 LEU A 311      31.237  -9.575  23.260  1.00  0.85           H  
ATOM   4639  N   THR A 312      27.293  -6.971  21.001  1.00  0.80           N  
ATOM   4640  CA  THR A 312      27.375  -6.954  19.543  1.00  0.80           C  
ATOM   4641  C   THR A 312      28.748  -6.507  19.119  1.00  0.80           C  
ATOM   4642  O   THR A 312      29.041  -5.318  19.176  1.00  0.80           O  
ATOM   4643  CB  THR A 312      26.392  -5.970  18.900  1.00  0.80           C  
ATOM   4644  OG1 THR A 312      25.045  -6.345  19.183  1.00  0.80           O  
ATOM   4645  CG2 THR A 312      26.662  -5.890  17.404  1.00  0.80           C  
ATOM   4646  H   THR A 312      27.160  -6.098  21.503  1.00  0.80           H  
ATOM   4647  HA  THR A 312      27.195  -7.957  19.157  1.00  0.80           H  
ATOM   4648  HB  THR A 312      26.556  -4.981  19.329  1.00  0.80           H  
ATOM   4649  HG1 THR A 312      24.903  -6.337  20.136  1.00  0.80           H  
ATOM   4650 1HG2 THR A 312      25.996  -5.178  16.945  1.00  0.80           H  
ATOM   4651 2HG2 THR A 312      27.695  -5.573  17.237  1.00  0.80           H  
ATOM   4652 3HG2 THR A 312      26.517  -6.866  16.959  1.00  0.80           H  
ATOM   4653  N   GLN A 313      29.568  -7.435  18.647  1.00  0.77           N  
ATOM   4654  CA  GLN A 313      30.943  -7.096  18.300  1.00  0.77           C  
ATOM   4655  C   GLN A 313      31.075  -6.578  16.882  1.00  0.77           C  
ATOM   4656  O   GLN A 313      30.351  -7.016  15.979  1.00  0.77           O  
ATOM   4657  CB  GLN A 313      31.877  -8.306  18.467  1.00  0.77           C  
ATOM   4658  CG  GLN A 313      32.033  -8.814  19.904  1.00  0.77           C  
ATOM   4659  CD  GLN A 313      33.037  -9.978  20.025  1.00  0.77           C  
ATOM   4660  OE1 GLN A 313      33.169 -10.833  19.139  1.00  0.77           O  
ATOM   4661  NE2 GLN A 313      33.764 -10.013  21.126  1.00  0.77           N  
ATOM   4662  H   GLN A 313      29.250  -8.393  18.587  1.00  0.77           H  
ATOM   4663  HA  GLN A 313      31.281  -6.312  18.971  1.00  0.77           H  
ATOM   4664 1HB  GLN A 313      31.508  -9.123  17.858  1.00  0.77           H  
ATOM   4665 2HB  GLN A 313      32.868  -8.041  18.092  1.00  0.77           H  
ATOM   4666 1HG  GLN A 313      32.377  -7.989  20.525  1.00  0.77           H  
ATOM   4667 2HG  GLN A 313      31.065  -9.168  20.255  1.00  0.77           H  
ATOM   4668 1HE2 GLN A 313      34.443 -10.742  21.239  1.00  0.77           H  
ATOM   4669 2HE2 GLN A 313      33.640  -9.320  21.834  1.00  0.77           H  
ATOM   4670  N   PHE A 314      32.049  -5.694  16.688  1.00  0.75           N  
ATOM   4671  CA  PHE A 314      32.385  -5.180  15.371  1.00  0.75           C  
ATOM   4672  C   PHE A 314      33.838  -5.527  15.027  1.00  0.75           C  
ATOM   4673  O   PHE A 314      34.690  -5.625  15.919  1.00  0.75           O  
ATOM   4674  CB  PHE A 314      32.239  -3.657  15.327  1.00  0.75           C  
ATOM   4675  CG  PHE A 314      30.875  -3.131  15.655  1.00  0.75           C  
ATOM   4676  CD1 PHE A 314      30.695  -2.411  16.803  1.00  0.75           C  
ATOM   4677  CD2 PHE A 314      29.774  -3.385  14.864  1.00  0.75           C  
ATOM   4678  CE1 PHE A 314      29.461  -1.930  17.152  1.00  0.75           C  
ATOM   4679  CE2 PHE A 314      28.522  -2.913  15.220  1.00  0.75           C  
ATOM   4680  CZ  PHE A 314      28.365  -2.181  16.363  1.00  0.75           C  
ATOM   4681  H   PHE A 314      32.554  -5.354  17.503  1.00  0.75           H  
ATOM   4682  HA  PHE A 314      31.729  -5.635  14.626  1.00  0.75           H  
ATOM   4683 1HB  PHE A 314      32.949  -3.215  16.028  1.00  0.75           H  
ATOM   4684 2HB  PHE A 314      32.514  -3.311  14.339  1.00  0.75           H  
ATOM   4685  HD1 PHE A 314      31.560  -2.217  17.440  1.00  0.75           H  
ATOM   4686  HD2 PHE A 314      29.891  -3.975  13.957  1.00  0.75           H  
ATOM   4687  HE1 PHE A 314      29.364  -1.357  18.056  1.00  0.75           H  
ATOM   4688  HE2 PHE A 314      27.667  -3.130  14.591  1.00  0.75           H  
ATOM   4689  HZ  PHE A 314      27.381  -1.808  16.642  1.00  0.75           H  
ATOM   4690  N   HIS A 315      34.126  -5.675  13.733  1.00  0.74           N  
ATOM   4691  CA  HIS A 315      35.469  -5.923  13.223  1.00  0.74           C  
ATOM   4692  C   HIS A 315      36.211  -7.085  13.879  1.00  0.74           C  
ATOM   4693  O   HIS A 315      37.429  -6.998  14.117  1.00  0.74           O  
ATOM   4694  CB  HIS A 315      36.340  -4.710  13.392  1.00  0.74           C  
ATOM   4695  CG  HIS A 315      36.171  -3.535  12.524  1.00  0.74           C  
ATOM   4696  ND1 HIS A 315      35.461  -2.423  12.886  1.00  0.74           N  
ATOM   4697  CD2 HIS A 315      36.675  -3.283  11.305  1.00  0.74           C  
ATOM   4698  CE1 HIS A 315      35.558  -1.526  11.911  1.00  0.74           C  
ATOM   4699  NE2 HIS A 315      36.285  -2.035  10.952  1.00  0.74           N  
ATOM   4700  H   HIS A 315      33.384  -5.633  13.054  1.00  0.74           H  
ATOM   4701  HA  HIS A 315      35.395  -6.139  12.154  1.00  0.74           H  
ATOM   4702 1HB  HIS A 315      36.112  -4.360  14.340  1.00  0.74           H  
ATOM   4703 2HB  HIS A 315      37.355  -4.994  13.413  1.00  0.74           H  
ATOM   4704  HD2 HIS A 315      37.293  -3.944  10.712  1.00  0.74           H  
ATOM   4705  HE1 HIS A 315      35.129  -0.536  11.898  1.00  0.74           H  
ATOM   4706  HE2 HIS A 315      36.551  -1.584  10.069  1.00  0.74           H  
ATOM   4707  N   GLN A 316      35.517  -8.202  14.055  1.00  0.74           N  
ATOM   4708  CA  GLN A 316      36.054  -9.391  14.712  1.00  0.74           C  
ATOM   4709  C   GLN A 316      37.294  -9.940  14.009  1.00  0.74           C  
ATOM   4710  O   GLN A 316      38.213 -10.451  14.650  1.00  0.74           O  
ATOM   4711  CB  GLN A 316      34.966 -10.471  14.727  1.00  0.74           C  
ATOM   4712  CG  GLN A 316      33.778 -10.172  15.635  1.00  0.74           C  
ATOM   4713  CD  GLN A 316      32.667 -11.214  15.486  1.00  0.74           C  
ATOM   4714  OE1 GLN A 316      32.332 -11.621  14.363  1.00  0.74           O  
ATOM   4715  NE2 GLN A 316      32.099 -11.650  16.603  1.00  0.74           N  
ATOM   4716  H   GLN A 316      34.543  -8.197  13.785  1.00  0.74           H  
ATOM   4717  HA  GLN A 316      36.323  -9.128  15.736  1.00  0.74           H  
ATOM   4718 1HB  GLN A 316      34.589 -10.617  13.715  1.00  0.74           H  
ATOM   4719 2HB  GLN A 316      35.403 -11.415  15.049  1.00  0.74           H  
ATOM   4720 1HG  GLN A 316      34.113 -10.176  16.673  1.00  0.74           H  
ATOM   4721 2HG  GLN A 316      33.369  -9.190  15.379  1.00  0.74           H  
ATOM   4722 1HE2 GLN A 316      31.373 -12.334  16.565  1.00  0.74           H  
ATOM   4723 2HE2 GLN A 316      32.413 -11.292  17.507  1.00  0.74           H  
ATOM   4724  N   LEU A 317      37.316  -9.824  12.687  1.00  0.73           N  
ATOM   4725  CA  LEU A 317      38.417 -10.323  11.877  1.00  0.73           C  
ATOM   4726  C   LEU A 317      39.557  -9.324  11.680  1.00  0.73           C  
ATOM   4727  O   LEU A 317      40.618  -9.694  11.183  1.00  0.73           O  
ATOM   4728  CB  LEU A 317      37.911 -10.662  10.479  1.00  0.73           C  
ATOM   4729  CG  LEU A 317      36.863 -11.741  10.340  1.00  0.73           C  
ATOM   4730  CD1 LEU A 317      36.435 -11.819   8.870  1.00  0.73           C  
ATOM   4731  CD2 LEU A 317      37.441 -13.056  10.798  1.00  0.73           C  
ATOM   4732  H   LEU A 317      36.530  -9.384  12.232  1.00  0.73           H  
ATOM   4733  HA  LEU A 317      38.816 -11.216  12.355  1.00  0.73           H  
ATOM   4734 1HB  LEU A 317      37.512  -9.752  10.036  1.00  0.73           H  
ATOM   4735 2HB  LEU A 317      38.764 -10.975   9.884  1.00  0.73           H  
ATOM   4736  HG  LEU A 317      35.988 -11.495  10.944  1.00  0.73           H  
ATOM   4737 1HD1 LEU A 317      35.684 -12.595   8.753  1.00  0.73           H  
ATOM   4738 2HD1 LEU A 317      36.022 -10.874   8.557  1.00  0.73           H  
ATOM   4739 3HD1 LEU A 317      37.296 -12.056   8.252  1.00  0.73           H  
ATOM   4740 1HD2 LEU A 317      36.690 -13.839  10.691  1.00  0.73           H  
ATOM   4741 2HD2 LEU A 317      38.312 -13.301  10.187  1.00  0.73           H  
ATOM   4742 3HD2 LEU A 317      37.741 -12.977  11.844  1.00  0.73           H  
ATOM   4743  N   PHE A 318      39.315  -8.047  11.975  1.00  0.72           N  
ATOM   4744  CA  PHE A 318      40.289  -7.003  11.649  1.00  0.72           C  
ATOM   4745  C   PHE A 318      41.356  -6.818  12.685  1.00  0.72           C  
ATOM   4746  O   PHE A 318      42.544  -6.731  12.378  1.00  0.72           O  
ATOM   4747  CB  PHE A 318      39.595  -5.674  11.432  1.00  0.72           C  
ATOM   4748  CG  PHE A 318      40.495  -4.537  11.120  1.00  0.72           C  
ATOM   4749  CD1 PHE A 318      41.264  -4.543   9.972  1.00  0.72           C  
ATOM   4750  CD2 PHE A 318      40.518  -3.413  11.937  1.00  0.72           C  
ATOM   4751  CE1 PHE A 318      42.068  -3.467   9.662  1.00  0.72           C  
ATOM   4752  CE2 PHE A 318      41.304  -2.334  11.617  1.00  0.72           C  
ATOM   4753  CZ  PHE A 318      42.085  -2.362  10.480  1.00  0.72           C  
ATOM   4754  H   PHE A 318      38.464  -7.788  12.463  1.00  0.72           H  
ATOM   4755  HA  PHE A 318      40.776  -7.283  10.712  1.00  0.72           H  
ATOM   4756 1HB  PHE A 318      38.845  -5.748  10.677  1.00  0.72           H  
ATOM   4757 2HB  PHE A 318      39.105  -5.429  12.334  1.00  0.72           H  
ATOM   4758  HD1 PHE A 318      41.236  -5.419   9.312  1.00  0.72           H  
ATOM   4759  HD2 PHE A 318      39.899  -3.392  12.836  1.00  0.72           H  
ATOM   4760  HE1 PHE A 318      42.681  -3.486   8.760  1.00  0.72           H  
ATOM   4761  HE2 PHE A 318      41.318  -1.454  12.259  1.00  0.72           H  
ATOM   4762  HZ  PHE A 318      42.720  -1.507  10.225  1.00  0.72           H  
ATOM   4763  N   ALA A 319      40.931  -6.708  13.926  1.00  0.70           N  
ATOM   4764  CA  ALA A 319      41.884  -6.423  14.987  1.00  0.70           C  
ATOM   4765  C   ALA A 319      41.577  -7.232  16.231  1.00  0.70           C  
ATOM   4766  O   ALA A 319      41.117  -6.664  17.217  1.00  0.70           O  
ATOM   4767  CB  ALA A 319      41.862  -4.948  15.315  1.00  0.70           C  
ATOM   4768  H   ALA A 319      39.932  -6.816  14.114  1.00  0.70           H  
ATOM   4769  HA  ALA A 319      42.886  -6.674  14.639  1.00  0.70           H  
ATOM   4770 1HB  ALA A 319      42.599  -4.753  16.093  1.00  0.70           H  
ATOM   4771 2HB  ALA A 319      42.110  -4.372  14.425  1.00  0.70           H  
ATOM   4772 3HB  ALA A 319      40.882  -4.668  15.661  1.00  0.70           H  
ATOM   4773  N   PRO A 320      41.890  -8.537  16.252  1.00  0.68           N  
ATOM   4774  CA  PRO A 320      41.541  -9.498  17.285  1.00  0.68           C  
ATOM   4775  C   PRO A 320      42.043  -9.127  18.690  1.00  0.68           C  
ATOM   4776  O   PRO A 320      41.558  -9.680  19.673  1.00  0.68           O  
ATOM   4777  CB  PRO A 320      42.197 -10.782  16.779  1.00  0.68           C  
ATOM   4778  CG  PRO A 320      42.345 -10.597  15.303  1.00  0.68           C  
ATOM   4779  CD  PRO A 320      42.663  -9.146  15.136  1.00  0.68           C  
ATOM   4780  HA  PRO A 320      40.445  -9.611  17.295  1.00  0.68           H  
ATOM   4781 1HB  PRO A 320      43.129 -10.932  17.281  1.00  0.68           H  
ATOM   4782 2HB  PRO A 320      41.566 -11.645  17.029  1.00  0.68           H  
ATOM   4783 1HG  PRO A 320      43.140 -11.248  14.915  1.00  0.68           H  
ATOM   4784 2HG  PRO A 320      41.411 -10.882  14.785  1.00  0.68           H  
ATOM   4785 1HD  PRO A 320      43.741  -8.966  15.263  1.00  0.68           H  
ATOM   4786 2HD  PRO A 320      42.312  -8.868  14.157  1.00  0.68           H  
ATOM   4787  N   ASN A 321      43.031  -8.219  18.796  1.00  0.65           N  
ATOM   4788  CA  ASN A 321      43.545  -7.814  20.111  1.00  0.65           C  
ATOM   4789  C   ASN A 321      42.658  -6.790  20.815  1.00  0.65           C  
ATOM   4790  O   ASN A 321      42.932  -6.407  21.954  1.00  0.65           O  
ATOM   4791  CB  ASN A 321      44.915  -7.222  19.975  1.00  0.65           C  
ATOM   4792  CG  ASN A 321      44.870  -6.023  19.167  1.00  0.65           C  
ATOM   4793  OD1 ASN A 321      44.193  -6.040  18.134  1.00  0.65           O  
ATOM   4794  ND2 ASN A 321      45.555  -4.993  19.581  1.00  0.65           N  
ATOM   4795  H   ASN A 321      43.413  -7.788  17.968  1.00  0.65           H  
ATOM   4796  HA  ASN A 321      43.598  -8.697  20.748  1.00  0.65           H  
ATOM   4797 1HB  ASN A 321      45.311  -6.968  20.964  1.00  0.65           H  
ATOM   4798 2HB  ASN A 321      45.579  -7.934  19.535  1.00  0.65           H  
ATOM   4799 1HD2 ASN A 321      45.541  -4.148  19.061  1.00  0.65           H  
ATOM   4800 2HD2 ASN A 321      46.117  -5.053  20.423  1.00  0.65           H  
ATOM   4801  N   VAL A 322      41.615  -6.326  20.139  1.00  0.64           N  
ATOM   4802  CA  VAL A 322      40.641  -5.416  20.731  1.00  0.64           C  
ATOM   4803  C   VAL A 322      39.218  -5.842  20.429  1.00  0.64           C  
ATOM   4804  O   VAL A 322      38.864  -6.165  19.293  1.00  0.64           O  
ATOM   4805  CB  VAL A 322      40.861  -3.920  20.350  1.00  0.64           C  
ATOM   4806  CG1 VAL A 322      39.723  -3.050  20.896  1.00  0.64           C  
ATOM   4807  CG2 VAL A 322      42.126  -3.422  21.018  1.00  0.64           C  
ATOM   4808  H   VAL A 322      41.468  -6.637  19.178  1.00  0.64           H  
ATOM   4809  HA  VAL A 322      40.767  -5.466  21.805  1.00  0.64           H  
ATOM   4810  HB  VAL A 322      40.915  -3.815  19.266  1.00  0.64           H  
ATOM   4811 1HG1 VAL A 322      39.903  -2.010  20.638  1.00  0.64           H  
ATOM   4812 2HG1 VAL A 322      38.790  -3.368  20.459  1.00  0.64           H  
ATOM   4813 3HG1 VAL A 322      39.669  -3.148  21.980  1.00  0.64           H  
ATOM   4814 1HG2 VAL A 322      42.271  -2.370  20.789  1.00  0.64           H  
ATOM   4815 2HG2 VAL A 322      42.012  -3.539  22.090  1.00  0.64           H  
ATOM   4816 3HG2 VAL A 322      42.984  -3.991  20.682  1.00  0.64           H  
ATOM   4817  N   ILE A 323      38.402  -5.826  21.449  1.00  0.63           N  
ATOM   4818  CA  ILE A 323      37.004  -6.108  21.335  1.00  0.63           C  
ATOM   4819  C   ILE A 323      36.239  -4.810  21.398  1.00  0.63           C  
ATOM   4820  O   ILE A 323      36.388  -4.037  22.338  1.00  0.63           O  
ATOM   4821  CB  ILE A 323      36.537  -7.034  22.469  1.00  0.63           C  
ATOM   4822  CG1 ILE A 323      37.240  -8.380  22.394  1.00  0.63           C  
ATOM   4823  CG2 ILE A 323      35.014  -7.150  22.477  1.00  0.63           C  
ATOM   4824  CD1 ILE A 323      36.994  -9.230  23.615  1.00  0.63           C  
ATOM   4825  H   ILE A 323      38.772  -5.577  22.350  1.00  0.63           H  
ATOM   4826  HA  ILE A 323      36.807  -6.587  20.377  1.00  0.63           H  
ATOM   4827  HB  ILE A 323      36.848  -6.599  23.413  1.00  0.63           H  
ATOM   4828 1HG1 ILE A 323      36.896  -8.919  21.512  1.00  0.63           H  
ATOM   4829 2HG1 ILE A 323      38.315  -8.216  22.304  1.00  0.63           H  
ATOM   4830 1HG2 ILE A 323      34.699  -7.784  23.306  1.00  0.63           H  
ATOM   4831 2HG2 ILE A 323      34.574  -6.158  22.591  1.00  0.63           H  
ATOM   4832 3HG2 ILE A 323      34.694  -7.574  21.539  1.00  0.63           H  
ATOM   4833 1HD1 ILE A 323      37.525 -10.176  23.518  1.00  0.63           H  
ATOM   4834 2HD1 ILE A 323      37.354  -8.702  24.491  1.00  0.63           H  
ATOM   4835 3HD1 ILE A 323      35.929  -9.421  23.718  1.00  0.63           H  
ATOM   4836  N   CYS A 324      35.473  -4.538  20.365  1.00  0.64           N  
ATOM   4837  CA  CYS A 324      34.648  -3.350  20.336  1.00  0.64           C  
ATOM   4838  C   CYS A 324      33.242  -3.769  20.000  1.00  0.64           C  
ATOM   4839  O   CYS A 324      33.043  -4.574  19.088  1.00  0.64           O  
ATOM   4840  CB  CYS A 324      35.138  -2.289  19.348  1.00  0.64           C  
ATOM   4841  SG  CYS A 324      36.685  -1.459  19.791  1.00  0.64           S  
ATOM   4842  H   CYS A 324      35.421  -5.199  19.606  1.00  0.64           H  
ATOM   4843  HA  CYS A 324      34.665  -2.904  21.311  1.00  0.64           H  
ATOM   4844 1HB  CYS A 324      35.267  -2.740  18.367  1.00  0.64           H  
ATOM   4845 2HB  CYS A 324      34.378  -1.535  19.250  1.00  0.64           H  
ATOM   4846  HG  CYS A 324      36.228  -0.936  20.928  1.00  0.64           H  
ATOM   4847  N   GLY A 325      32.271  -3.210  20.701  1.00  0.66           N  
ATOM   4848  CA  GLY A 325      30.892  -3.566  20.419  1.00  0.66           C  
ATOM   4849  C   GLY A 325      29.862  -2.861  21.277  1.00  0.66           C  
ATOM   4850  O   GLY A 325      30.197  -2.144  22.213  1.00  0.66           O  
ATOM   4851  H   GLY A 325      32.519  -2.576  21.463  1.00  0.66           H  
ATOM   4852 1HA  GLY A 325      30.673  -3.402  19.372  1.00  0.66           H  
ATOM   4853 2HA  GLY A 325      30.798  -4.634  20.593  1.00  0.66           H  
ATOM   4854  N   LEU A 326      28.592  -3.070  20.971  1.00  0.69           N  
ATOM   4855  CA  LEU A 326      27.552  -2.411  21.762  1.00  0.69           C  
ATOM   4856  C   LEU A 326      26.968  -3.409  22.743  1.00  0.69           C  
ATOM   4857  O   LEU A 326      26.870  -4.601  22.445  1.00  0.69           O  
ATOM   4858  CB  LEU A 326      26.450  -1.816  20.877  1.00  0.69           C  
ATOM   4859  CG  LEU A 326      26.922  -0.824  19.815  1.00  0.69           C  
ATOM   4860  CD1 LEU A 326      25.708  -0.297  19.000  1.00  0.69           C  
ATOM   4861  CD2 LEU A 326      27.726   0.295  20.478  1.00  0.69           C  
ATOM   4862  H   LEU A 326      28.381  -3.700  20.196  1.00  0.69           H  
ATOM   4863  HA  LEU A 326      27.997  -1.600  22.336  1.00  0.69           H  
ATOM   4864 1HB  LEU A 326      25.932  -2.630  20.375  1.00  0.69           H  
ATOM   4865 2HB  LEU A 326      25.732  -1.299  21.523  1.00  0.69           H  
ATOM   4866  HG  LEU A 326      27.547  -1.343  19.137  1.00  0.69           H  
ATOM   4867 1HD1 LEU A 326      26.057   0.384  18.221  1.00  0.69           H  
ATOM   4868 2HD1 LEU A 326      25.186  -1.137  18.540  1.00  0.69           H  
ATOM   4869 3HD1 LEU A 326      25.021   0.237  19.662  1.00  0.69           H  
ATOM   4870 1HD2 LEU A 326      28.099   0.973  19.717  1.00  0.69           H  
ATOM   4871 2HD2 LEU A 326      27.091   0.838  21.185  1.00  0.69           H  
ATOM   4872 3HD2 LEU A 326      28.566  -0.137  21.009  1.00  0.69           H  
ATOM   4873  N   ALA A 327      26.566  -2.940  23.912  1.00  0.73           N  
ATOM   4874  CA  ALA A 327      26.025  -3.849  24.903  1.00  0.73           C  
ATOM   4875  C   ALA A 327      25.063  -3.202  25.866  1.00  0.73           C  
ATOM   4876  O   ALA A 327      25.030  -1.986  26.004  1.00  0.73           O  
ATOM   4877  CB  ALA A 327      27.148  -4.410  25.690  1.00  0.73           C  
ATOM   4878  H   ALA A 327      26.699  -1.958  24.143  1.00  0.73           H  
ATOM   4879  HA  ALA A 327      25.494  -4.644  24.380  1.00  0.73           H  
ATOM   4880 1HB  ALA A 327      26.729  -5.084  26.380  1.00  0.73           H  
ATOM   4881 2HB  ALA A 327      27.838  -4.920  25.029  1.00  0.73           H  
ATOM   4882 3HB  ALA A 327      27.664  -3.609  26.216  1.00  0.73           H  
ATOM   4883  N   ARG A 328      24.249  -4.004  26.533  1.00  0.77           N  
ATOM   4884  CA  ARG A 328      23.379  -3.428  27.551  1.00  0.77           C  
ATOM   4885  C   ARG A 328      23.942  -3.587  28.965  1.00  0.77           C  
ATOM   4886  O   ARG A 328      24.342  -4.688  29.339  1.00  0.77           O  
ATOM   4887  CB  ARG A 328      22.014  -4.083  27.508  1.00  0.77           C  
ATOM   4888  CG  ARG A 328      21.206  -3.826  26.277  1.00  0.77           C  
ATOM   4889  CD  ARG A 328      19.864  -4.496  26.341  1.00  0.77           C  
ATOM   4890  NE  ARG A 328      19.933  -5.941  26.273  1.00  0.77           N  
ATOM   4891  CZ  ARG A 328      19.710  -6.803  27.287  1.00  0.77           C  
ATOM   4892  NH1 ARG A 328      19.405  -6.400  28.502  1.00  0.77           N  
ATOM   4893  NH2 ARG A 328      19.802  -8.082  27.029  1.00  0.77           N  
ATOM   4894  H   ARG A 328      24.261  -5.007  26.364  1.00  0.77           H  
ATOM   4895  HA  ARG A 328      23.257  -2.375  27.336  1.00  0.77           H  
ATOM   4896 1HB  ARG A 328      22.136  -5.161  27.598  1.00  0.77           H  
ATOM   4897 2HB  ARG A 328      21.430  -3.747  28.371  1.00  0.77           H  
ATOM   4898 1HG  ARG A 328      21.051  -2.751  26.154  1.00  0.77           H  
ATOM   4899 2HG  ARG A 328      21.747  -4.216  25.415  1.00  0.77           H  
ATOM   4900 1HD  ARG A 328      19.372  -4.221  27.272  1.00  0.77           H  
ATOM   4901 2HD  ARG A 328      19.268  -4.170  25.506  1.00  0.77           H  
ATOM   4902  HE  ARG A 328      20.156  -6.377  25.368  1.00  0.77           H  
ATOM   4903 1HH1 ARG A 328      19.353  -5.420  28.723  1.00  0.77           H  
ATOM   4904 2HH1 ARG A 328      19.239  -7.096  29.230  1.00  0.77           H  
ATOM   4905 1HH2 ARG A 328      20.050  -8.358  26.068  1.00  0.77           H  
ATOM   4906 2HH2 ARG A 328      19.644  -8.777  27.776  1.00  0.77           H  
ATOM   4907  N   VAL A 329      23.971  -2.503  29.738  1.00  0.80           N  
ATOM   4908  CA  VAL A 329      24.380  -2.586  31.147  1.00  0.80           C  
ATOM   4909  C   VAL A 329      23.279  -1.906  31.953  1.00  0.80           C  
ATOM   4910  O   VAL A 329      23.023  -0.716  31.761  1.00  0.80           O  
ATOM   4911  CB  VAL A 329      25.753  -1.902  31.417  1.00  0.80           C  
ATOM   4912  CG1 VAL A 329      26.126  -2.028  32.903  1.00  0.80           C  
ATOM   4913  CG2 VAL A 329      26.859  -2.516  30.508  1.00  0.80           C  
ATOM   4914  H   VAL A 329      23.661  -1.616  29.336  1.00  0.80           H  
ATOM   4915  HA  VAL A 329      24.437  -3.633  31.451  1.00  0.80           H  
ATOM   4916  HB  VAL A 329      25.657  -0.849  31.209  1.00  0.80           H  
ATOM   4917 1HG1 VAL A 329      27.070  -1.526  33.092  1.00  0.80           H  
ATOM   4918 2HG1 VAL A 329      25.345  -1.572  33.514  1.00  0.80           H  
ATOM   4919 3HG1 VAL A 329      26.221  -3.085  33.165  1.00  0.80           H  
ATOM   4920 1HG2 VAL A 329      27.807  -2.012  30.700  1.00  0.80           H  
ATOM   4921 2HG2 VAL A 329      26.959  -3.579  30.729  1.00  0.80           H  
ATOM   4922 3HG2 VAL A 329      26.589  -2.386  29.458  1.00  0.80           H  
ATOM   4923  N   GLU A 330      22.628  -2.654  32.836  1.00  0.81           N  
ATOM   4924  CA  GLU A 330      21.508  -2.177  33.640  1.00  0.81           C  
ATOM   4925  C   GLU A 330      20.453  -1.531  32.773  1.00  0.81           C  
ATOM   4926  O   GLU A 330      20.000  -0.410  33.037  1.00  0.81           O  
ATOM   4927  CB  GLU A 330      21.947  -1.163  34.670  1.00  0.81           C  
ATOM   4928  CG  GLU A 330      21.004  -1.072  35.866  1.00  0.81           C  
ATOM   4929  CD  GLU A 330      21.396  -0.018  36.838  1.00  0.81           C  
ATOM   4930  OE1 GLU A 330      22.293   0.714  36.551  1.00  0.81           O  
ATOM   4931  OE2 GLU A 330      20.812   0.067  37.887  1.00  0.81           O  
ATOM   4932  H   GLU A 330      22.865  -3.646  32.907  1.00  0.81           H  
ATOM   4933  HA  GLU A 330      21.061  -3.035  34.143  1.00  0.81           H  
ATOM   4934 1HB  GLU A 330      22.924  -1.439  35.019  1.00  0.81           H  
ATOM   4935 2HB  GLU A 330      22.023  -0.176  34.212  1.00  0.81           H  
ATOM   4936 1HG  GLU A 330      19.997  -0.863  35.503  1.00  0.81           H  
ATOM   4937 2HG  GLU A 330      20.985  -2.037  36.371  1.00  0.81           H  
ATOM   4938  N   GLY A 331      20.112  -2.218  31.706  1.00  0.80           N  
ATOM   4939  CA  GLY A 331      19.081  -1.778  30.804  1.00  0.80           C  
ATOM   4940  C   GLY A 331      19.503  -0.710  29.795  1.00  0.80           C  
ATOM   4941  O   GLY A 331      18.718  -0.366  28.929  1.00  0.80           O  
ATOM   4942  H   GLY A 331      20.552  -3.130  31.555  1.00  0.80           H  
ATOM   4943 1HA  GLY A 331      18.688  -2.647  30.275  1.00  0.80           H  
ATOM   4944 2HA  GLY A 331      18.261  -1.388  31.402  1.00  0.80           H  
ATOM   4945  N   HIS A 332      20.726  -0.189  29.845  1.00  0.78           N  
ATOM   4946  CA  HIS A 332      21.052   0.888  28.907  1.00  0.78           C  
ATOM   4947  C   HIS A 332      22.068   0.515  27.854  1.00  0.78           C  
ATOM   4948  O   HIS A 332      23.022  -0.207  28.131  1.00  0.78           O  
ATOM   4949  CB  HIS A 332      21.592   2.090  29.689  1.00  0.78           C  
ATOM   4950  CG  HIS A 332      20.561   2.859  30.485  1.00  0.78           C  
ATOM   4951  ND1 HIS A 332      19.978   2.387  31.659  1.00  0.78           N  
ATOM   4952  CD2 HIS A 332      20.050   4.095  30.277  1.00  0.78           C  
ATOM   4953  CE1 HIS A 332      19.138   3.307  32.121  1.00  0.78           C  
ATOM   4954  NE2 HIS A 332      19.167   4.356  31.297  1.00  0.78           N  
ATOM   4955  H   HIS A 332      21.401  -0.467  30.560  1.00  0.78           H  
ATOM   4956  HA  HIS A 332      20.151   1.206  28.385  1.00  0.78           H  
ATOM   4957 1HB  HIS A 332      22.363   1.739  30.383  1.00  0.78           H  
ATOM   4958 2HB  HIS A 332      22.074   2.780  28.992  1.00  0.78           H  
ATOM   4959  HD1 HIS A 332      20.135   1.480  32.128  1.00  0.78           H  
ATOM   4960  HD2 HIS A 332      20.218   4.842  29.497  1.00  0.78           H  
ATOM   4961  HE1 HIS A 332      18.574   3.131  33.037  1.00  0.78           H  
ATOM   4962  N   SER A 333      21.895   1.051  26.643  1.00  0.74           N  
ATOM   4963  CA  SER A 333      22.911   0.846  25.605  1.00  0.74           C  
ATOM   4964  C   SER A 333      24.225   1.527  26.023  1.00  0.74           C  
ATOM   4965  O   SER A 333      24.222   2.711  26.367  1.00  0.74           O  
ATOM   4966  CB  SER A 333      22.395   1.391  24.281  1.00  0.74           C  
ATOM   4967  OG  SER A 333      23.342   1.316  23.243  1.00  0.74           O  
ATOM   4968  H   SER A 333      21.042   1.586  26.443  1.00  0.74           H  
ATOM   4969  HA  SER A 333      23.095  -0.225  25.498  1.00  0.74           H  
ATOM   4970 1HB  SER A 333      21.500   0.833  23.989  1.00  0.74           H  
ATOM   4971 2HB  SER A 333      22.093   2.423  24.416  1.00  0.74           H  
ATOM   4972  HG  SER A 333      22.859   1.576  22.412  1.00  0.74           H  
ATOM   4973  N   VAL A 334      25.314   0.746  26.012  1.00  0.69           N  
ATOM   4974  CA  VAL A 334      26.685   1.130  26.373  1.00  0.69           C  
ATOM   4975  C   VAL A 334      27.688   0.652  25.321  1.00  0.69           C  
ATOM   4976  O   VAL A 334      27.596  -0.466  24.810  1.00  0.69           O  
ATOM   4977  CB  VAL A 334      27.072   0.531  27.739  1.00  0.69           C  
ATOM   4978  CG1 VAL A 334      28.511   0.881  28.139  1.00  0.69           C  
ATOM   4979  CG2 VAL A 334      26.132   1.040  28.776  1.00  0.69           C  
ATOM   4980  H   VAL A 334      25.171  -0.222  25.758  1.00  0.69           H  
ATOM   4981  HA  VAL A 334      26.742   2.213  26.455  1.00  0.69           H  
ATOM   4982  HB  VAL A 334      26.997  -0.556  27.681  1.00  0.69           H  
ATOM   4983 1HG1 VAL A 334      28.735   0.432  29.105  1.00  0.69           H  
ATOM   4984 2HG1 VAL A 334      29.193   0.491  27.409  1.00  0.69           H  
ATOM   4985 3HG1 VAL A 334      28.627   1.962  28.207  1.00  0.69           H  
ATOM   4986 1HG2 VAL A 334      26.391   0.596  29.702  1.00  0.69           H  
ATOM   4987 2HG2 VAL A 334      26.209   2.127  28.843  1.00  0.69           H  
ATOM   4988 3HG2 VAL A 334      25.133   0.772  28.534  1.00  0.69           H  
ATOM   4989  N   GLY A 335      28.629   1.495  24.945  1.00  0.66           N  
ATOM   4990  CA  GLY A 335      29.634   1.028  24.016  1.00  0.66           C  
ATOM   4991  C   GLY A 335      30.723   0.351  24.822  1.00  0.66           C  
ATOM   4992  O   GLY A 335      31.055   0.824  25.904  1.00  0.66           O  
ATOM   4993  H   GLY A 335      28.690   2.421  25.358  1.00  0.66           H  
ATOM   4994 1HA  GLY A 335      29.200   0.334  23.301  1.00  0.66           H  
ATOM   4995 2HA  GLY A 335      30.045   1.869  23.472  1.00  0.66           H  
ATOM   4996  N   VAL A 336      31.307  -0.712  24.300  1.00  0.63           N  
ATOM   4997  CA  VAL A 336      32.386  -1.376  24.999  1.00  0.63           C  
ATOM   4998  C   VAL A 336      33.634  -1.488  24.145  1.00  0.63           C  
ATOM   4999  O   VAL A 336      33.558  -1.893  22.987  1.00  0.63           O  
ATOM   5000  CB  VAL A 336      31.972  -2.799  25.456  1.00  0.63           C  
ATOM   5001  CG1 VAL A 336      33.166  -3.480  26.179  1.00  0.63           C  
ATOM   5002  CG2 VAL A 336      30.735  -2.715  26.377  1.00  0.63           C  
ATOM   5003  H   VAL A 336      30.977  -1.093  23.421  1.00  0.63           H  
ATOM   5004  HA  VAL A 336      32.618  -0.799  25.879  1.00  0.63           H  
ATOM   5005  HB  VAL A 336      31.723  -3.403  24.580  1.00  0.63           H  
ATOM   5006 1HG1 VAL A 336      32.887  -4.458  26.485  1.00  0.63           H  
ATOM   5007 2HG1 VAL A 336      34.018  -3.553  25.507  1.00  0.63           H  
ATOM   5008 3HG1 VAL A 336      33.444  -2.887  27.058  1.00  0.63           H  
ATOM   5009 1HG2 VAL A 336      30.445  -3.716  26.690  1.00  0.63           H  
ATOM   5010 2HG2 VAL A 336      30.976  -2.117  27.249  1.00  0.63           H  
ATOM   5011 3HG2 VAL A 336      29.904  -2.253  25.838  1.00  0.63           H  
ATOM   5012  N   VAL A 337      34.771  -1.128  24.731  1.00  0.63           N  
ATOM   5013  CA  VAL A 337      36.087  -1.289  24.109  1.00  0.63           C  
ATOM   5014  C   VAL A 337      36.922  -2.127  25.067  1.00  0.63           C  
ATOM   5015  O   VAL A 337      36.941  -1.850  26.257  1.00  0.63           O  
ATOM   5016  CB  VAL A 337      36.803   0.060  23.843  1.00  0.63           C  
ATOM   5017  CG1 VAL A 337      38.201  -0.191  23.251  1.00  0.63           C  
ATOM   5018  CG2 VAL A 337      36.006   0.882  22.927  1.00  0.63           C  
ATOM   5019  H   VAL A 337      34.707  -0.768  25.687  1.00  0.63           H  
ATOM   5020  HA  VAL A 337      35.981  -1.816  23.165  1.00  0.63           H  
ATOM   5021  HB  VAL A 337      36.931   0.593  24.785  1.00  0.63           H  
ATOM   5022 1HG1 VAL A 337      38.697   0.763  23.081  1.00  0.63           H  
ATOM   5023 2HG1 VAL A 337      38.798  -0.783  23.946  1.00  0.63           H  
ATOM   5024 3HG1 VAL A 337      38.112  -0.724  22.313  1.00  0.63           H  
ATOM   5025 1HG2 VAL A 337      36.515   1.824  22.751  1.00  0.63           H  
ATOM   5026 2HG2 VAL A 337      35.882   0.356  21.994  1.00  0.63           H  
ATOM   5027 3HG2 VAL A 337      35.039   1.069  23.379  1.00  0.63           H  
ATOM   5028  N   ALA A 338      37.582  -3.161  24.603  1.00  0.63           N  
ATOM   5029  CA  ALA A 338      38.373  -3.917  25.556  1.00  0.63           C  
ATOM   5030  C   ALA A 338      39.558  -4.602  24.921  1.00  0.63           C  
ATOM   5031  O   ALA A 338      39.496  -5.037  23.784  1.00  0.63           O  
ATOM   5032  CB  ALA A 338      37.484  -4.936  26.211  1.00  0.63           C  
ATOM   5033  H   ALA A 338      37.497  -3.428  23.628  1.00  0.63           H  
ATOM   5034  HA  ALA A 338      38.758  -3.226  26.303  1.00  0.63           H  
ATOM   5035 1HB  ALA A 338      38.059  -5.455  26.926  1.00  0.63           H  
ATOM   5036 2HB  ALA A 338      36.649  -4.445  26.699  1.00  0.63           H  
ATOM   5037 3HB  ALA A 338      37.108  -5.629  25.475  1.00  0.63           H  
ATOM   5038  N   ASN A 339      40.629  -4.783  25.663  1.00  0.65           N  
ATOM   5039  CA  ASN A 339      41.750  -5.491  25.038  1.00  0.65           C  
ATOM   5040  C   ASN A 339      41.635  -6.996  25.188  1.00  0.65           C  
ATOM   5041  O   ASN A 339      41.081  -7.474  26.161  1.00  0.65           O  
ATOM   5042  CB  ASN A 339      43.055  -4.958  25.540  1.00  0.65           C  
ATOM   5043  CG  ASN A 339      43.224  -3.603  25.049  1.00  0.65           C  
ATOM   5044  OD1 ASN A 339      42.651  -2.640  25.579  1.00  0.65           O  
ATOM   5045  ND2 ASN A 339      43.986  -3.488  24.014  1.00  0.65           N  
ATOM   5046  H   ASN A 339      40.658  -4.403  26.613  1.00  0.65           H  
ATOM   5047  HA  ASN A 339      41.728  -5.286  23.970  1.00  0.65           H  
ATOM   5048 1HB  ASN A 339      43.075  -4.961  26.632  1.00  0.65           H  
ATOM   5049 2HB  ASN A 339      43.879  -5.576  25.182  1.00  0.65           H  
ATOM   5050 1HD2 ASN A 339      44.147  -2.597  23.608  1.00  0.65           H  
ATOM   5051 2HD2 ASN A 339      44.411  -4.304  23.612  1.00  0.65           H  
ATOM   5052  N   GLN A 340      42.236  -7.738  24.264  1.00  0.68           N  
ATOM   5053  CA  GLN A 340      42.197  -9.199  24.267  1.00  0.68           C  
ATOM   5054  C   GLN A 340      43.597  -9.871  24.296  1.00  0.68           C  
ATOM   5055  O   GLN A 340      44.262 -10.011  23.250  1.00  0.68           O  
ATOM   5056  CB  GLN A 340      41.421  -9.692  23.049  1.00  0.68           C  
ATOM   5057  CG  GLN A 340      41.369 -11.179  22.933  1.00  0.68           C  
ATOM   5058  CD  GLN A 340      40.539 -11.820  24.025  1.00  0.68           C  
ATOM   5059  OE1 GLN A 340      40.928 -11.771  25.201  1.00  0.68           O  
ATOM   5060  NE2 GLN A 340      39.425 -12.446  23.634  1.00  0.68           N  
ATOM   5061  H   GLN A 340      42.677  -7.259  23.488  1.00  0.68           H  
ATOM   5062  HA  GLN A 340      41.614  -9.514  25.124  1.00  0.68           H  
ATOM   5063 1HB  GLN A 340      40.399  -9.319  23.091  1.00  0.68           H  
ATOM   5064 2HB  GLN A 340      41.866  -9.303  22.155  1.00  0.68           H  
ATOM   5065 1HG  GLN A 340      40.935 -11.440  21.966  1.00  0.68           H  
ATOM   5066 2HG  GLN A 340      42.383 -11.564  22.998  1.00  0.68           H  
ATOM   5067 1HE2 GLN A 340      38.831 -12.961  24.296  1.00  0.68           H  
ATOM   5068 2HE2 GLN A 340      39.178 -12.458  22.667  1.00  0.68           H  
ATOM   5069  N   PRO A 341      44.072 -10.261  25.498  1.00  0.72           N  
ATOM   5070  CA  PRO A 341      45.340 -10.893  25.778  1.00  0.72           C  
ATOM   5071  C   PRO A 341      45.583 -12.189  25.052  1.00  0.72           C  
ATOM   5072  O   PRO A 341      46.735 -12.537  24.774  1.00  0.72           O  
ATOM   5073  CB  PRO A 341      45.265 -11.139  27.274  1.00  0.72           C  
ATOM   5074  CG  PRO A 341      44.326 -10.121  27.776  1.00  0.72           C  
ATOM   5075  CD  PRO A 341      43.295  -9.988  26.729  1.00  0.72           C  
ATOM   5076  HA  PRO A 341      46.121 -10.200  25.551  1.00  0.72           H  
ATOM   5077 1HB  PRO A 341      44.890 -12.156  27.456  1.00  0.72           H  
ATOM   5078 2HB  PRO A 341      46.261 -11.078  27.715  1.00  0.72           H  
ATOM   5079 1HG  PRO A 341      43.913 -10.408  28.752  1.00  0.72           H  
ATOM   5080 2HG  PRO A 341      44.860  -9.180  27.916  1.00  0.72           H  
ATOM   5081 1HD  PRO A 341      42.502 -10.734  26.893  1.00  0.72           H  
ATOM   5082 2HD  PRO A 341      42.938  -8.965  26.779  1.00  0.72           H  
ATOM   5083  N   THR A 342      44.523 -12.856  24.625  1.00  0.76           N  
ATOM   5084  CA  THR A 342      44.719 -14.117  23.947  1.00  0.76           C  
ATOM   5085  C   THR A 342      45.331 -13.921  22.555  1.00  0.76           C  
ATOM   5086  O   THR A 342      45.804 -14.887  21.955  1.00  0.76           O  
ATOM   5087  CB  THR A 342      43.397 -14.899  23.850  1.00  0.76           C  
ATOM   5088  OG1 THR A 342      42.449 -14.192  23.048  1.00  0.76           O  
ATOM   5089  CG2 THR A 342      42.818 -15.045  25.239  1.00  0.76           C  
ATOM   5090  H   THR A 342      43.585 -12.537  24.833  1.00  0.76           H  
ATOM   5091  HA  THR A 342      45.415 -14.716  24.537  1.00  0.76           H  
ATOM   5092  HB  THR A 342      43.577 -15.882  23.417  1.00  0.76           H  
ATOM   5093  HG1 THR A 342      41.586 -14.612  23.137  1.00  0.76           H  
ATOM   5094 1HG2 THR A 342      41.876 -15.593  25.190  1.00  0.76           H  
ATOM   5095 2HG2 THR A 342      43.519 -15.582  25.878  1.00  0.76           H  
ATOM   5096 3HG2 THR A 342      42.641 -14.053  25.651  1.00  0.76           H  
ATOM   5097  N   HIS A 343      45.321 -12.682  22.030  1.00  0.79           N  
ATOM   5098  CA  HIS A 343      45.931 -12.443  20.729  1.00  0.79           C  
ATOM   5099  C   HIS A 343      47.308 -11.783  20.881  1.00  0.79           C  
ATOM   5100  O   HIS A 343      48.292 -12.268  20.322  1.00  0.79           O  
ATOM   5101  CB  HIS A 343      45.032 -11.581  19.845  1.00  0.79           C  
ATOM   5102  CG  HIS A 343      45.522 -11.444  18.397  1.00  0.79           C  
ATOM   5103  ND1 HIS A 343      45.673 -12.541  17.569  1.00  0.79           N  
ATOM   5104  CD2 HIS A 343      45.841 -10.361  17.632  1.00  0.79           C  
ATOM   5105  CE1 HIS A 343      46.075 -12.142  16.375  1.00  0.79           C  
ATOM   5106  NE2 HIS A 343      46.181 -10.830  16.386  1.00  0.79           N  
ATOM   5107  H   HIS A 343      44.909 -11.906  22.544  1.00  0.79           H  
ATOM   5108  HA  HIS A 343      46.081 -13.392  20.217  1.00  0.79           H  
ATOM   5109 1HB  HIS A 343      44.021 -11.993  19.832  1.00  0.79           H  
ATOM   5110 2HB  HIS A 343      44.965 -10.586  20.272  1.00  0.79           H  
ATOM   5111  HD1 HIS A 343      45.495 -13.495  17.816  1.00  0.79           H  
ATOM   5112  HD2 HIS A 343      45.861  -9.295  17.809  1.00  0.79           H  
ATOM   5113  HE1 HIS A 343      46.253 -12.865  15.579  1.00  0.79           H  
ATOM   5114  N   LEU A 344      47.376 -10.656  21.611  1.00  0.80           N  
ATOM   5115  CA  LEU A 344      48.669  -9.953  21.752  1.00  0.80           C  
ATOM   5116  C   LEU A 344      49.106  -9.641  23.172  1.00  0.80           C  
ATOM   5117  O   LEU A 344      49.800  -8.643  23.385  1.00  0.80           O  
ATOM   5118  CB  LEU A 344      48.699  -8.609  21.034  1.00  0.80           C  
ATOM   5119  CG  LEU A 344      48.574  -8.581  19.554  1.00  0.80           C  
ATOM   5120  CD1 LEU A 344      48.476  -7.124  19.138  1.00  0.80           C  
ATOM   5121  CD2 LEU A 344      49.752  -9.269  18.913  1.00  0.80           C  
ATOM   5122  H   LEU A 344      46.531 -10.318  22.074  1.00  0.80           H  
ATOM   5123  HA  LEU A 344      49.439 -10.587  21.312  1.00  0.80           H  
ATOM   5124 1HB  LEU A 344      47.909  -7.971  21.444  1.00  0.80           H  
ATOM   5125 2HB  LEU A 344      49.649  -8.144  21.262  1.00  0.80           H  
ATOM   5126  HG  LEU A 344      47.677  -9.075  19.262  1.00  0.80           H  
ATOM   5127 1HD1 LEU A 344      48.360  -7.046  18.051  1.00  0.80           H  
ATOM   5128 2HD1 LEU A 344      47.645  -6.665  19.614  1.00  0.80           H  
ATOM   5129 3HD1 LEU A 344      49.369  -6.602  19.446  1.00  0.80           H  
ATOM   5130 1HD2 LEU A 344      49.643  -9.232  17.828  1.00  0.80           H  
ATOM   5131 2HD2 LEU A 344      50.673  -8.773  19.202  1.00  0.80           H  
ATOM   5132 3HD2 LEU A 344      49.785 -10.312  19.239  1.00  0.80           H  
ATOM   5133  N   ALA A 345      48.669 -10.408  24.164  1.00  0.80           N  
ATOM   5134  CA  ALA A 345      49.022 -10.129  25.556  1.00  0.80           C  
ATOM   5135  C   ALA A 345      48.567  -8.727  25.982  1.00  0.80           C  
ATOM   5136  O   ALA A 345      49.117  -8.149  26.916  1.00  0.80           O  
ATOM   5137  CB  ALA A 345      50.523 -10.269  25.770  1.00  0.80           C  
ATOM   5138  H   ALA A 345      48.085 -11.225  23.994  1.00  0.80           H  
ATOM   5139  HA  ALA A 345      48.510 -10.860  26.180  1.00  0.80           H  
ATOM   5140 1HB  ALA A 345      50.749 -10.094  26.819  1.00  0.80           H  
ATOM   5141 2HB  ALA A 345      50.831 -11.279  25.497  1.00  0.80           H  
ATOM   5142 3HB  ALA A 345      51.076  -9.555  25.172  1.00  0.80           H  
ATOM   5143  N   GLY A 346      47.531  -8.217  25.311  1.00  0.80           N  
ATOM   5144  CA  GLY A 346      46.917  -6.941  25.597  1.00  0.80           C  
ATOM   5145  C   GLY A 346      47.521  -5.779  24.818  1.00  0.80           C  
ATOM   5146  O   GLY A 346      46.997  -4.673  24.868  1.00  0.80           O  
ATOM   5147  H   GLY A 346      47.154  -8.759  24.551  1.00  0.80           H  
ATOM   5148 1HA  GLY A 346      45.849  -7.004  25.390  1.00  0.80           H  
ATOM   5149 2HA  GLY A 346      47.015  -6.748  26.659  1.00  0.80           H  
ATOM   5150  N   ALA A 347      48.612  -5.998  24.093  1.00  0.78           N  
ATOM   5151  CA  ALA A 347      49.231  -4.887  23.378  1.00  0.78           C  
ATOM   5152  C   ALA A 347      48.322  -4.306  22.309  1.00  0.78           C  
ATOM   5153  O   ALA A 347      47.525  -5.029  21.700  1.00  0.78           O  
ATOM   5154  CB  ALA A 347      50.529  -5.311  22.738  1.00  0.78           C  
ATOM   5155  H   ALA A 347      49.027  -6.930  24.033  1.00  0.78           H  
ATOM   5156  HA  ALA A 347      49.441  -4.102  24.100  1.00  0.78           H  
ATOM   5157 1HB  ALA A 347      50.985  -4.451  22.243  1.00  0.78           H  
ATOM   5158 2HB  ALA A 347      51.201  -5.693  23.504  1.00  0.78           H  
ATOM   5159 3HB  ALA A 347      50.332  -6.084  22.013  1.00  0.78           H  
ATOM   5160  N   LEU A 348      48.465  -2.996  22.103  1.00  0.77           N  
ATOM   5161  CA  LEU A 348      47.771  -2.245  21.056  1.00  0.77           C  
ATOM   5162  C   LEU A 348      48.596  -2.186  19.777  1.00  0.77           C  
ATOM   5163  O   LEU A 348      49.825  -2.216  19.811  1.00  0.77           O  
ATOM   5164  CB  LEU A 348      47.478  -0.815  21.525  1.00  0.77           C  
ATOM   5165  CG  LEU A 348      46.548  -0.638  22.673  1.00  0.77           C  
ATOM   5166  CD1 LEU A 348      46.599   0.810  23.133  1.00  0.77           C  
ATOM   5167  CD2 LEU A 348      45.146  -0.964  22.214  1.00  0.77           C  
ATOM   5168  H   LEU A 348      49.123  -2.498  22.707  1.00  0.77           H  
ATOM   5169  HA  LEU A 348      46.830  -2.745  20.839  1.00  0.77           H  
ATOM   5170 1HB  LEU A 348      48.416  -0.380  21.835  1.00  0.77           H  
ATOM   5171 2HB  LEU A 348      47.091  -0.240  20.680  1.00  0.77           H  
ATOM   5172  HG  LEU A 348      46.835  -1.290  23.483  1.00  0.77           H  
ATOM   5173 1HD1 LEU A 348      45.936   0.945  23.956  1.00  0.77           H  
ATOM   5174 2HD1 LEU A 348      47.613   1.048  23.449  1.00  0.77           H  
ATOM   5175 3HD1 LEU A 348      46.305   1.468  22.317  1.00  0.77           H  
ATOM   5176 1HD2 LEU A 348      44.454  -0.822  23.043  1.00  0.77           H  
ATOM   5177 2HD2 LEU A 348      44.869  -0.298  21.393  1.00  0.77           H  
ATOM   5178 3HD2 LEU A 348      45.104  -1.999  21.869  1.00  0.77           H  
ATOM   5179  N   ASP A 349      47.926  -2.078  18.646  1.00  0.76           N  
ATOM   5180  CA  ASP A 349      48.632  -1.900  17.384  1.00  0.76           C  
ATOM   5181  C   ASP A 349      47.857  -0.951  16.483  1.00  0.76           C  
ATOM   5182  O   ASP A 349      46.808  -0.434  16.890  1.00  0.76           O  
ATOM   5183  CB  ASP A 349      48.859  -3.263  16.716  1.00  0.76           C  
ATOM   5184  CG  ASP A 349      47.597  -4.038  16.325  1.00  0.76           C  
ATOM   5185  OD1 ASP A 349      46.539  -3.432  16.202  1.00  0.76           O  
ATOM   5186  OD2 ASP A 349      47.710  -5.229  16.121  1.00  0.76           O  
ATOM   5187  H   ASP A 349      46.920  -2.094  18.664  1.00  0.76           H  
ATOM   5188  HA  ASP A 349      49.606  -1.462  17.582  1.00  0.76           H  
ATOM   5189 1HB  ASP A 349      49.485  -3.144  15.838  1.00  0.76           H  
ATOM   5190 2HB  ASP A 349      49.406  -3.878  17.416  1.00  0.76           H  
ATOM   5191  N   ILE A 350      48.316  -0.763  15.247  1.00  0.76           N  
ATOM   5192  CA  ILE A 350      47.617   0.147  14.347  1.00  0.76           C  
ATOM   5193  C   ILE A 350      46.187  -0.221  14.010  1.00  0.76           C  
ATOM   5194  O   ILE A 350      45.297   0.627  14.078  1.00  0.76           O  
ATOM   5195  CB  ILE A 350      48.414   0.303  13.057  1.00  0.76           C  
ATOM   5196  CG1 ILE A 350      49.633   1.058  13.388  1.00  0.76           C  
ATOM   5197  CG2 ILE A 350      47.595   0.937  11.940  1.00  0.76           C  
ATOM   5198  CD1 ILE A 350      50.625   1.065  12.343  1.00  0.76           C  
ATOM   5199  H   ILE A 350      49.192  -1.204  14.944  1.00  0.76           H  
ATOM   5200  HA  ILE A 350      47.596   1.124  14.831  1.00  0.76           H  
ATOM   5201  HB  ILE A 350      48.739  -0.686  12.726  1.00  0.76           H  
ATOM   5202 1HG1 ILE A 350      49.347   2.068  13.587  1.00  0.76           H  
ATOM   5203 2HG1 ILE A 350      50.071   0.636  14.282  1.00  0.76           H  
ATOM   5204 1HG2 ILE A 350      48.207   1.018  11.042  1.00  0.76           H  
ATOM   5205 2HG2 ILE A 350      46.719   0.318  11.721  1.00  0.76           H  
ATOM   5206 3HG2 ILE A 350      47.270   1.896  12.227  1.00  0.76           H  
ATOM   5207 1HD1 ILE A 350      51.484   1.641  12.646  1.00  0.76           H  
ATOM   5208 2HD1 ILE A 350      50.939   0.043  12.124  1.00  0.76           H  
ATOM   5209 3HD1 ILE A 350      50.182   1.511  11.464  1.00  0.76           H  
ATOM   5210  N   ASP A 351      45.940  -1.472  13.672  1.00  0.76           N  
ATOM   5211  CA  ASP A 351      44.594  -1.854  13.288  1.00  0.76           C  
ATOM   5212  C   ASP A 351      43.632  -1.683  14.460  1.00  0.76           C  
ATOM   5213  O   ASP A 351      42.524  -1.150  14.315  1.00  0.76           O  
ATOM   5214  CB  ASP A 351      44.640  -3.295  12.810  1.00  0.76           C  
ATOM   5215  CG  ASP A 351      45.379  -3.413  11.486  1.00  0.76           C  
ATOM   5216  OD1 ASP A 351      45.572  -2.398  10.856  1.00  0.76           O  
ATOM   5217  OD2 ASP A 351      45.785  -4.490  11.131  1.00  0.76           O  
ATOM   5218  H   ASP A 351      46.686  -2.156  13.679  1.00  0.76           H  
ATOM   5219  HA  ASP A 351      44.268  -1.208  12.472  1.00  0.76           H  
ATOM   5220 1HB  ASP A 351      45.145  -3.914  13.561  1.00  0.76           H  
ATOM   5221 2HB  ASP A 351      43.636  -3.688  12.693  1.00  0.76           H  
ATOM   5222  N   ALA A 352      44.086  -2.073  15.649  1.00  0.76           N  
ATOM   5223  CA  ALA A 352      43.286  -1.937  16.852  1.00  0.76           C  
ATOM   5224  C   ALA A 352      42.983  -0.500  17.159  1.00  0.76           C  
ATOM   5225  O   ALA A 352      41.867  -0.163  17.568  1.00  0.76           O  
ATOM   5226  CB  ALA A 352      44.026  -2.528  18.012  1.00  0.76           C  
ATOM   5227  H   ALA A 352      45.017  -2.504  15.730  1.00  0.76           H  
ATOM   5228  HA  ALA A 352      42.343  -2.458  16.703  1.00  0.76           H  
ATOM   5229 1HB  ALA A 352      43.439  -2.443  18.881  1.00  0.76           H  
ATOM   5230 2HB  ALA A 352      44.212  -3.557  17.775  1.00  0.76           H  
ATOM   5231 3HB  ALA A 352      44.964  -2.002  18.149  1.00  0.76           H  
ATOM   5232  N   SER A 353      43.976   0.355  16.947  1.00  0.76           N  
ATOM   5233  CA  SER A 353      43.837   1.752  17.246  1.00  0.76           C  
ATOM   5234  C   SER A 353      42.847   2.416  16.313  1.00  0.76           C  
ATOM   5235  O   SER A 353      42.003   3.204  16.742  1.00  0.76           O  
ATOM   5236  CB  SER A 353      45.192   2.414  17.138  1.00  0.76           C  
ATOM   5237  OG  SER A 353      46.090   1.902  18.094  1.00  0.76           O  
ATOM   5238  H   SER A 353      44.879   0.017  16.609  1.00  0.76           H  
ATOM   5239  HA  SER A 353      43.450   1.833  18.252  1.00  0.76           H  
ATOM   5240 1HB  SER A 353      45.588   2.243  16.142  1.00  0.76           H  
ATOM   5241 2HB  SER A 353      45.082   3.487  17.271  1.00  0.76           H  
ATOM   5242  HG  SER A 353      46.282   0.980  17.806  1.00  0.76           H  
ATOM   5243  N   GLU A 354      42.905   2.083  15.026  1.00  0.77           N  
ATOM   5244  CA  GLU A 354      41.957   2.697  14.117  1.00  0.77           C  
ATOM   5245  C   GLU A 354      40.542   2.249  14.470  1.00  0.77           C  
ATOM   5246  O   GLU A 354      39.587   3.031  14.389  1.00  0.77           O  
ATOM   5247  CB  GLU A 354      42.280   2.368  12.661  1.00  0.77           C  
ATOM   5248  CG  GLU A 354      43.572   3.006  12.135  1.00  0.77           C  
ATOM   5249  CD  GLU A 354      43.795   2.803  10.646  1.00  0.77           C  
ATOM   5250  OE1 GLU A 354      42.994   2.156  10.017  1.00  0.77           O  
ATOM   5251  OE2 GLU A 354      44.782   3.310  10.146  1.00  0.77           O  
ATOM   5252  H   GLU A 354      43.618   1.431  14.689  1.00  0.77           H  
ATOM   5253  HA  GLU A 354      42.009   3.778  14.242  1.00  0.77           H  
ATOM   5254 1HB  GLU A 354      42.384   1.283  12.556  1.00  0.77           H  
ATOM   5255 2HB  GLU A 354      41.454   2.682  12.023  1.00  0.77           H  
ATOM   5256 1HG  GLU A 354      43.562   4.064  12.356  1.00  0.77           H  
ATOM   5257 2HG  GLU A 354      44.406   2.567  12.672  1.00  0.77           H  
ATOM   5258  N   LYS A 355      40.395   0.987  14.878  1.00  0.77           N  
ATOM   5259  CA  LYS A 355      39.084   0.498  15.255  1.00  0.77           C  
ATOM   5260  C   LYS A 355      38.535   1.189  16.487  1.00  0.77           C  
ATOM   5261  O   LYS A 355      37.425   1.733  16.461  1.00  0.77           O  
ATOM   5262  CB  LYS A 355      39.107  -0.997  15.523  1.00  0.77           C  
ATOM   5263  CG  LYS A 355      37.761  -1.489  15.955  1.00  0.77           C  
ATOM   5264  CD  LYS A 355      37.657  -2.960  15.986  1.00  0.77           C  
ATOM   5265  CE  LYS A 355      38.307  -3.655  17.113  1.00  0.77           C  
ATOM   5266  NZ  LYS A 355      37.954  -5.101  17.058  1.00  0.77           N  
ATOM   5267  H   LYS A 355      41.200   0.356  14.906  1.00  0.77           H  
ATOM   5268  HA  LYS A 355      38.397   0.691  14.433  1.00  0.77           H  
ATOM   5269 1HB  LYS A 355      39.411  -1.532  14.623  1.00  0.77           H  
ATOM   5270 2HB  LYS A 355      39.830  -1.227  16.306  1.00  0.77           H  
ATOM   5271 1HG  LYS A 355      37.546  -1.102  16.946  1.00  0.77           H  
ATOM   5272 2HG  LYS A 355      37.004  -1.107  15.270  1.00  0.77           H  
ATOM   5273 1HD  LYS A 355      36.600  -3.201  16.052  1.00  0.77           H  
ATOM   5274 2HD  LYS A 355      38.076  -3.353  15.072  1.00  0.77           H  
ATOM   5275 1HE  LYS A 355      39.386  -3.539  17.075  1.00  0.77           H  
ATOM   5276 2HE  LYS A 355      37.950  -3.261  18.035  1.00  0.77           H  
ATOM   5277 1HZ  LYS A 355      38.366  -5.577  17.845  1.00  0.77           H  
ATOM   5278 2HZ  LYS A 355      36.945  -5.204  17.103  1.00  0.77           H  
ATOM   5279 3HZ  LYS A 355      38.283  -5.535  16.212  1.00  0.77           H  
ATOM   5280  N   ALA A 356      39.307   1.167  17.571  1.00  0.77           N  
ATOM   5281  CA  ALA A 356      38.850   1.755  18.813  1.00  0.77           C  
ATOM   5282  C   ALA A 356      38.595   3.253  18.642  1.00  0.77           C  
ATOM   5283  O   ALA A 356      37.618   3.775  19.174  1.00  0.77           O  
ATOM   5284  CB  ALA A 356      39.854   1.465  19.921  1.00  0.77           C  
ATOM   5285  H   ALA A 356      40.226   0.727  17.533  1.00  0.77           H  
ATOM   5286  HA  ALA A 356      37.904   1.292  19.082  1.00  0.77           H  
ATOM   5287 1HB  ALA A 356      39.498   1.882  20.861  1.00  0.77           H  
ATOM   5288 2HB  ALA A 356      39.967   0.386  20.019  1.00  0.77           H  
ATOM   5289 3HB  ALA A 356      40.792   1.880  19.677  1.00  0.77           H  
ATOM   5290  N   ALA A 357      39.423   3.966  17.869  1.00  0.78           N  
ATOM   5291  CA  ALA A 357      39.183   5.397  17.704  1.00  0.78           C  
ATOM   5292  C   ALA A 357      37.841   5.658  17.053  1.00  0.78           C  
ATOM   5293  O   ALA A 357      37.094   6.547  17.480  1.00  0.78           O  
ATOM   5294  CB  ALA A 357      40.255   6.028  16.845  1.00  0.78           C  
ATOM   5295  H   ALA A 357      40.237   3.539  17.424  1.00  0.78           H  
ATOM   5296  HA  ALA A 357      39.183   5.858  18.691  1.00  0.78           H  
ATOM   5297 1HB  ALA A 357      40.050   7.089  16.756  1.00  0.78           H  
ATOM   5298 2HB  ALA A 357      41.237   5.884  17.280  1.00  0.78           H  
ATOM   5299 3HB  ALA A 357      40.239   5.564  15.859  1.00  0.78           H  
ATOM   5300  N   ARG A 358      37.512   4.860  16.035  1.00  0.80           N  
ATOM   5301  CA  ARG A 358      36.262   5.041  15.327  1.00  0.80           C  
ATOM   5302  C   ARG A 358      35.085   4.674  16.210  1.00  0.80           C  
ATOM   5303  O   ARG A 358      34.051   5.350  16.195  1.00  0.80           O  
ATOM   5304  CB  ARG A 358      36.273   4.207  14.054  1.00  0.80           C  
ATOM   5305  CG  ARG A 358      37.197   4.762  12.965  1.00  0.80           C  
ATOM   5306  CD  ARG A 358      37.214   3.929  11.724  1.00  0.80           C  
ATOM   5307  NE  ARG A 358      37.921   2.657  11.898  1.00  0.80           N  
ATOM   5308  CZ  ARG A 358      37.916   1.654  10.972  1.00  0.80           C  
ATOM   5309  NH1 ARG A 358      37.252   1.783   9.846  1.00  0.80           N  
ATOM   5310  NH2 ARG A 358      38.566   0.527  11.158  1.00  0.80           N  
ATOM   5311  H   ARG A 358      38.158   4.133  15.711  1.00  0.80           H  
ATOM   5312  HA  ARG A 358      36.174   6.091  15.048  1.00  0.80           H  
ATOM   5313 1HB  ARG A 358      36.615   3.197  14.291  1.00  0.80           H  
ATOM   5314 2HB  ARG A 358      35.265   4.131  13.648  1.00  0.80           H  
ATOM   5315 1HG  ARG A 358      36.862   5.762  12.694  1.00  0.80           H  
ATOM   5316 2HG  ARG A 358      38.211   4.820  13.353  1.00  0.80           H  
ATOM   5317 1HD  ARG A 358      36.191   3.710  11.423  1.00  0.80           H  
ATOM   5318 2HD  ARG A 358      37.711   4.484  10.931  1.00  0.80           H  
ATOM   5319  HE  ARG A 358      38.461   2.528  12.766  1.00  0.80           H  
ATOM   5320 1HH1 ARG A 358      36.735   2.627   9.641  1.00  0.80           H  
ATOM   5321 2HH1 ARG A 358      37.269   0.992   9.177  1.00  0.80           H  
ATOM   5322 1HH2 ARG A 358      39.086   0.371  12.012  1.00  0.80           H  
ATOM   5323 2HH2 ARG A 358      38.523  -0.178  10.400  1.00  0.80           H  
ATOM   5324  N   PHE A 359      35.260   3.638  17.022  1.00  0.81           N  
ATOM   5325  CA  PHE A 359      34.224   3.181  17.928  1.00  0.81           C  
ATOM   5326  C   PHE A 359      33.851   4.270  18.925  1.00  0.81           C  
ATOM   5327  O   PHE A 359      32.667   4.550  19.141  1.00  0.81           O  
ATOM   5328  CB  PHE A 359      34.675   1.953  18.675  1.00  0.81           C  
ATOM   5329  CG  PHE A 359      33.647   1.421  19.538  1.00  0.81           C  
ATOM   5330  CD1 PHE A 359      32.655   0.616  19.015  1.00  0.81           C  
ATOM   5331  CD2 PHE A 359      33.633   1.725  20.863  1.00  0.81           C  
ATOM   5332  CE1 PHE A 359      31.688   0.123  19.822  1.00  0.81           C  
ATOM   5333  CE2 PHE A 359      32.670   1.228  21.667  1.00  0.81           C  
ATOM   5334  CZ  PHE A 359      31.699   0.427  21.133  1.00  0.81           C  
ATOM   5335  H   PHE A 359      36.138   3.118  16.982  1.00  0.81           H  
ATOM   5336  HA  PHE A 359      33.340   2.931  17.343  1.00  0.81           H  
ATOM   5337 1HB  PHE A 359      34.983   1.179  17.971  1.00  0.81           H  
ATOM   5338 2HB  PHE A 359      35.538   2.197  19.290  1.00  0.81           H  
ATOM   5339  HD1 PHE A 359      32.660   0.377  17.949  1.00  0.81           H  
ATOM   5340  HD2 PHE A 359      34.408   2.372  21.264  1.00  0.81           H  
ATOM   5341  HE1 PHE A 359      30.909  -0.513  19.425  1.00  0.81           H  
ATOM   5342  HE2 PHE A 359      32.664   1.470  22.727  1.00  0.81           H  
ATOM   5343  HZ  PHE A 359      30.932   0.039  21.753  1.00  0.81           H  
ATOM   5344  N   ILE A 360      34.863   4.893  19.538  1.00  0.83           N  
ATOM   5345  CA  ILE A 360      34.608   5.936  20.524  1.00  0.83           C  
ATOM   5346  C   ILE A 360      33.888   7.109  19.879  1.00  0.83           C  
ATOM   5347  O   ILE A 360      32.933   7.646  20.448  1.00  0.83           O  
ATOM   5348  CB  ILE A 360      35.920   6.442  21.154  1.00  0.83           C  
ATOM   5349  CG1 ILE A 360      36.585   5.341  21.917  1.00  0.83           C  
ATOM   5350  CG2 ILE A 360      35.675   7.650  22.070  1.00  0.83           C  
ATOM   5351  CD1 ILE A 360      35.771   4.830  23.010  1.00  0.83           C  
ATOM   5352  H   ILE A 360      35.826   4.619  19.324  1.00  0.83           H  
ATOM   5353  HA  ILE A 360      33.972   5.525  21.307  1.00  0.83           H  
ATOM   5354  HB  ILE A 360      36.602   6.729  20.351  1.00  0.83           H  
ATOM   5355 1HG1 ILE A 360      36.790   4.520  21.257  1.00  0.83           H  
ATOM   5356 2HG1 ILE A 360      37.526   5.712  22.313  1.00  0.83           H  
ATOM   5357 1HG2 ILE A 360      36.624   7.986  22.481  1.00  0.83           H  
ATOM   5358 2HG2 ILE A 360      35.224   8.460  21.494  1.00  0.83           H  
ATOM   5359 3HG2 ILE A 360      35.007   7.368  22.884  1.00  0.83           H  
ATOM   5360 1HD1 ILE A 360      36.314   4.037  23.517  1.00  0.83           H  
ATOM   5361 2HD1 ILE A 360      35.557   5.633  23.717  1.00  0.83           H  
ATOM   5362 3HD1 ILE A 360      34.839   4.437  22.609  1.00  0.83           H  
ATOM   5363  N   ARG A 361      34.311   7.492  18.670  1.00  0.86           N  
ATOM   5364  CA  ARG A 361      33.644   8.589  17.987  1.00  0.86           C  
ATOM   5365  C   ARG A 361      32.193   8.235  17.665  1.00  0.86           C  
ATOM   5366  O   ARG A 361      31.300   9.080  17.786  1.00  0.86           O  
ATOM   5367  CB  ARG A 361      34.379   8.952  16.719  1.00  0.86           C  
ATOM   5368  CG  ARG A 361      35.728   9.584  16.958  1.00  0.86           C  
ATOM   5369  CD  ARG A 361      36.395   9.946  15.706  1.00  0.86           C  
ATOM   5370  NE  ARG A 361      35.743  11.085  15.052  1.00  0.86           N  
ATOM   5371  CZ  ARG A 361      35.957  11.481  13.780  1.00  0.86           C  
ATOM   5372  NH1 ARG A 361      36.792  10.815  13.024  1.00  0.86           N  
ATOM   5373  NH2 ARG A 361      35.314  12.543  13.307  1.00  0.86           N  
ATOM   5374  H   ARG A 361      35.114   7.035  18.230  1.00  0.86           H  
ATOM   5375  HA  ARG A 361      33.652   9.456  18.646  1.00  0.86           H  
ATOM   5376 1HB  ARG A 361      34.538   8.051  16.124  1.00  0.86           H  
ATOM   5377 2HB  ARG A 361      33.779   9.639  16.126  1.00  0.86           H  
ATOM   5378 1HG  ARG A 361      35.605  10.486  17.555  1.00  0.86           H  
ATOM   5379 2HG  ARG A 361      36.362   8.889  17.493  1.00  0.86           H  
ATOM   5380 1HD  ARG A 361      37.409  10.208  15.923  1.00  0.86           H  
ATOM   5381 2HD  ARG A 361      36.374   9.096  15.025  1.00  0.86           H  
ATOM   5382  HE  ARG A 361      35.088  11.624  15.603  1.00  0.86           H  
ATOM   5383 1HH1 ARG A 361      37.268  10.005  13.391  1.00  0.86           H  
ATOM   5384 2HH1 ARG A 361      36.951  11.103  12.068  1.00  0.86           H  
ATOM   5385 1HH2 ARG A 361      34.669  13.042  13.902  1.00  0.86           H  
ATOM   5386 2HH2 ARG A 361      35.460  12.875  12.341  1.00  0.86           H  
ATOM   5387  N   PHE A 362      31.946   6.974  17.302  1.00  0.89           N  
ATOM   5388  CA  PHE A 362      30.596   6.534  16.990  1.00  0.89           C  
ATOM   5389  C   PHE A 362      29.753   6.638  18.248  1.00  0.89           C  
ATOM   5390  O   PHE A 362      28.694   7.260  18.246  1.00  0.89           O  
ATOM   5391  CB  PHE A 362      30.609   5.099  16.441  1.00  0.89           C  
ATOM   5392  CG  PHE A 362      29.266   4.544  16.087  1.00  0.89           C  
ATOM   5393  CD1 PHE A 362      28.268   5.387  15.647  1.00  0.89           C  
ATOM   5394  CD2 PHE A 362      28.994   3.163  16.165  1.00  0.89           C  
ATOM   5395  CE1 PHE A 362      27.026   4.898  15.302  1.00  0.89           C  
ATOM   5396  CE2 PHE A 362      27.738   2.666  15.814  1.00  0.89           C  
ATOM   5397  CZ  PHE A 362      26.752   3.540  15.382  1.00  0.89           C  
ATOM   5398  H   PHE A 362      32.717   6.315  17.194  1.00  0.89           H  
ATOM   5399  HA  PHE A 362      30.178   7.192  16.227  1.00  0.89           H  
ATOM   5400 1HB  PHE A 362      31.237   5.065  15.550  1.00  0.89           H  
ATOM   5401 2HB  PHE A 362      31.061   4.440  17.174  1.00  0.89           H  
ATOM   5402  HD1 PHE A 362      28.472   6.456  15.572  1.00  0.89           H  
ATOM   5403  HD2 PHE A 362      29.779   2.485  16.504  1.00  0.89           H  
ATOM   5404  HE1 PHE A 362      26.282   5.593  14.969  1.00  0.89           H  
ATOM   5405  HE2 PHE A 362      27.532   1.596  15.878  1.00  0.89           H  
ATOM   5406  HZ  PHE A 362      25.771   3.164  15.108  1.00  0.89           H  
ATOM   5407  N   CYS A 363      30.257   6.111  19.351  1.00  0.93           N  
ATOM   5408  CA  CYS A 363      29.510   6.154  20.591  1.00  0.93           C  
ATOM   5409  C   CYS A 363      29.211   7.585  20.976  1.00  0.93           C  
ATOM   5410  O   CYS A 363      28.119   7.899  21.464  1.00  0.93           O  
ATOM   5411  CB  CYS A 363      30.290   5.455  21.664  1.00  0.93           C  
ATOM   5412  SG  CYS A 363      30.393   3.714  21.336  1.00  0.93           S  
ATOM   5413  H   CYS A 363      31.158   5.634  19.317  1.00  0.93           H  
ATOM   5414  HA  CYS A 363      28.575   5.631  20.465  1.00  0.93           H  
ATOM   5415 1HB  CYS A 363      31.301   5.862  21.719  1.00  0.93           H  
ATOM   5416 2HB  CYS A 363      29.808   5.599  22.622  1.00  0.93           H  
ATOM   5417  HG  CYS A 363      31.277   3.839  20.308  1.00  0.93           H  
ATOM   5418  N   ASP A 364      30.150   8.490  20.710  1.00  0.95           N  
ATOM   5419  CA  ASP A 364      29.887   9.866  21.035  1.00  0.95           C  
ATOM   5420  C   ASP A 364      28.755  10.411  20.156  1.00  0.95           C  
ATOM   5421  O   ASP A 364      27.856  11.106  20.649  1.00  0.95           O  
ATOM   5422  CB  ASP A 364      31.149  10.701  20.871  1.00  0.95           C  
ATOM   5423  CG  ASP A 364      31.015  12.055  21.506  1.00  0.95           C  
ATOM   5424  OD1 ASP A 364      30.849  12.110  22.731  1.00  0.95           O  
ATOM   5425  OD2 ASP A 364      31.100  13.042  20.820  1.00  0.95           O  
ATOM   5426  H   ASP A 364      31.053   8.211  20.328  1.00  0.95           H  
ATOM   5427  HA  ASP A 364      29.586   9.918  22.060  1.00  0.95           H  
ATOM   5428 1HB  ASP A 364      31.999  10.172  21.313  1.00  0.95           H  
ATOM   5429 2HB  ASP A 364      31.363  10.822  19.805  1.00  0.95           H  
ATOM   5430  N   ALA A 365      28.738  10.004  18.876  1.00  0.95           N  
ATOM   5431  CA  ALA A 365      27.744  10.457  17.907  1.00  0.95           C  
ATOM   5432  C   ALA A 365      26.335  10.136  18.346  1.00  0.95           C  
ATOM   5433  O   ALA A 365      25.410  10.879  18.042  1.00  0.95           O  
ATOM   5434  CB  ALA A 365      27.968   9.816  16.543  1.00  0.95           C  
ATOM   5435  H   ALA A 365      29.496   9.406  18.545  1.00  0.95           H  
ATOM   5436  HA  ALA A 365      27.841  11.539  17.821  1.00  0.95           H  
ATOM   5437 1HB  ALA A 365      27.230  10.201  15.842  1.00  0.95           H  
ATOM   5438 2HB  ALA A 365      28.973  10.042  16.190  1.00  0.95           H  
ATOM   5439 3HB  ALA A 365      27.854   8.749  16.612  1.00  0.95           H  
ATOM   5440  N   PHE A 366      26.154   9.033  19.062  1.00  0.92           N  
ATOM   5441  CA  PHE A 366      24.796   8.688  19.448  1.00  0.92           C  
ATOM   5442  C   PHE A 366      24.572   8.677  20.958  1.00  0.92           C  
ATOM   5443  O   PHE A 366      23.730   7.942  21.470  1.00  0.92           O  
ATOM   5444  CB  PHE A 366      24.387   7.378  18.781  1.00  0.92           C  
ATOM   5445  CG  PHE A 366      25.098   6.091  19.082  1.00  0.92           C  
ATOM   5446  CD1 PHE A 366      24.631   5.185  19.996  1.00  0.92           C  
ATOM   5447  CD2 PHE A 366      26.211   5.782  18.452  1.00  0.92           C  
ATOM   5448  CE1 PHE A 366      25.308   3.986  20.213  1.00  0.92           C  
ATOM   5449  CE2 PHE A 366      26.873   4.607  18.710  1.00  0.92           C  
ATOM   5450  CZ  PHE A 366      26.418   3.733  19.572  1.00  0.92           C  
ATOM   5451  H   PHE A 366      26.959   8.434  19.267  1.00  0.92           H  
ATOM   5452  HA  PHE A 366      24.130   9.445  19.042  1.00  0.92           H  
ATOM   5453 1HB  PHE A 366      23.380   7.240  18.956  1.00  0.92           H  
ATOM   5454 2HB  PHE A 366      24.483   7.536  17.734  1.00  0.92           H  
ATOM   5455  HD1 PHE A 366      23.722   5.393  20.529  1.00  0.92           H  
ATOM   5456  HD2 PHE A 366      26.595   6.483  17.727  1.00  0.92           H  
ATOM   5457  HE1 PHE A 366      24.938   3.242  20.904  1.00  0.92           H  
ATOM   5458  HE2 PHE A 366      27.774   4.387  18.215  1.00  0.92           H  
ATOM   5459  HZ  PHE A 366      26.945   2.826  19.744  1.00  0.92           H  
ATOM   5460  N   HIS A 367      25.344   9.490  21.674  1.00  0.88           N  
ATOM   5461  CA  HIS A 367      25.225   9.625  23.126  1.00  0.88           C  
ATOM   5462  C   HIS A 367      25.303   8.354  23.939  1.00  0.88           C  
ATOM   5463  O   HIS A 367      24.633   8.246  24.966  1.00  0.88           O  
ATOM   5464  CB  HIS A 367      23.958  10.352  23.577  1.00  0.88           C  
ATOM   5465  CG  HIS A 367      24.088  10.839  25.040  1.00  0.88           C  
ATOM   5466  ND1 HIS A 367      24.945  11.853  25.440  1.00  0.88           N  
ATOM   5467  CD2 HIS A 367      23.477  10.393  26.175  1.00  0.88           C  
ATOM   5468  CE1 HIS A 367      24.858  12.003  26.766  1.00  0.88           C  
ATOM   5469  NE2 HIS A 367      23.968  11.131  27.232  1.00  0.88           N  
ATOM   5470  H   HIS A 367      26.057  10.050  21.198  1.00  0.88           H  
ATOM   5471  HA  HIS A 367      26.034  10.261  23.438  1.00  0.88           H  
ATOM   5472 1HB  HIS A 367      23.766  11.214  22.930  1.00  0.88           H  
ATOM   5473 2HB  HIS A 367      23.098   9.681  23.504  1.00  0.88           H  
ATOM   5474  HD2 HIS A 367      22.742   9.591  26.237  1.00  0.88           H  
ATOM   5475  HE1 HIS A 367      25.421  12.715  27.371  1.00  0.88           H  
ATOM   5476  HE2 HIS A 367      23.686  11.002  28.230  1.00  0.88           H  
ATOM   5477  N   VAL A 368      26.154   7.433  23.553  1.00  0.82           N  
ATOM   5478  CA  VAL A 368      26.305   6.234  24.330  1.00  0.82           C  
ATOM   5479  C   VAL A 368      27.569   6.197  25.168  1.00  0.82           C  
ATOM   5480  O   VAL A 368      28.663   6.383  24.647  1.00  0.82           O  
ATOM   5481  CB  VAL A 368      26.119   5.009  23.444  1.00  0.82           C  
ATOM   5482  CG1 VAL A 368      26.482   3.809  24.117  1.00  0.82           C  
ATOM   5483  CG2 VAL A 368      24.630   4.883  23.274  1.00  0.82           C  
ATOM   5484  H   VAL A 368      26.710   7.567  22.706  1.00  0.82           H  
ATOM   5485  HA  VAL A 368      25.433   6.183  24.952  1.00  0.82           H  
ATOM   5486  HB  VAL A 368      26.665   5.110  22.508  1.00  0.82           H  
ATOM   5487 1HG1 VAL A 368      26.266   2.946  23.485  1.00  0.82           H  
ATOM   5488 2HG1 VAL A 368      27.540   3.854  24.335  1.00  0.82           H  
ATOM   5489 3HG1 VAL A 368      25.925   3.745  25.018  1.00  0.82           H  
ATOM   5490 1HG2 VAL A 368      24.361   4.021  22.722  1.00  0.82           H  
ATOM   5491 2HG2 VAL A 368      24.203   4.780  24.265  1.00  0.82           H  
ATOM   5492 3HG2 VAL A 368      24.236   5.772  22.791  1.00  0.82           H  
ATOM   5493  N   PRO A 369      27.446   5.990  26.491  1.00  0.75           N  
ATOM   5494  CA  PRO A 369      28.541   5.899  27.417  1.00  0.75           C  
ATOM   5495  C   PRO A 369      29.461   4.814  26.973  1.00  0.75           C  
ATOM   5496  O   PRO A 369      28.995   3.826  26.409  1.00  0.75           O  
ATOM   5497  CB  PRO A 369      27.855   5.492  28.711  1.00  0.75           C  
ATOM   5498  CG  PRO A 369      26.463   6.028  28.610  1.00  0.75           C  
ATOM   5499  CD  PRO A 369      26.103   5.909  27.157  1.00  0.75           C  
ATOM   5500  HA  PRO A 369      29.055   6.864  27.494  1.00  0.75           H  
ATOM   5501 1HB  PRO A 369      27.866   4.399  28.780  1.00  0.75           H  
ATOM   5502 2HB  PRO A 369      28.418   5.873  29.564  1.00  0.75           H  
ATOM   5503 1HG  PRO A 369      25.789   5.448  29.261  1.00  0.75           H  
ATOM   5504 2HG  PRO A 369      26.431   7.067  28.972  1.00  0.75           H  
ATOM   5505 1HD  PRO A 369      25.596   4.951  26.955  1.00  0.75           H  
ATOM   5506 2HD  PRO A 369      25.473   6.789  26.935  1.00  0.75           H  
ATOM   5507  N   VAL A 370      30.745   4.977  27.223  1.00  0.70           N  
ATOM   5508  CA  VAL A 370      31.668   3.929  26.846  1.00  0.70           C  
ATOM   5509  C   VAL A 370      32.368   3.339  28.047  1.00  0.70           C  
ATOM   5510  O   VAL A 370      32.877   4.060  28.908  1.00  0.70           O  
ATOM   5511  CB  VAL A 370      32.712   4.403  25.827  1.00  0.70           C  
ATOM   5512  CG1 VAL A 370      33.680   3.232  25.528  1.00  0.70           C  
ATOM   5513  CG2 VAL A 370      32.008   4.844  24.560  1.00  0.70           C  
ATOM   5514  H   VAL A 370      31.059   5.826  27.692  1.00  0.70           H  
ATOM   5515  HA  VAL A 370      31.099   3.141  26.367  1.00  0.70           H  
ATOM   5516  HB  VAL A 370      33.285   5.223  26.237  1.00  0.70           H  
ATOM   5517 1HG1 VAL A 370      34.406   3.525  24.830  1.00  0.70           H  
ATOM   5518 2HG1 VAL A 370      34.190   2.923  26.438  1.00  0.70           H  
ATOM   5519 3HG1 VAL A 370      33.117   2.388  25.124  1.00  0.70           H  
ATOM   5520 1HG2 VAL A 370      32.739   5.172  23.825  1.00  0.70           H  
ATOM   5521 2HG2 VAL A 370      31.441   4.004  24.165  1.00  0.70           H  
ATOM   5522 3HG2 VAL A 370      31.327   5.668  24.784  1.00  0.70           H  
ATOM   5523  N   LEU A 371      32.346   2.023  28.093  1.00  0.66           N  
ATOM   5524  CA  LEU A 371      32.990   1.218  29.099  1.00  0.66           C  
ATOM   5525  C   LEU A 371      34.234   0.587  28.494  1.00  0.66           C  
ATOM   5526  O   LEU A 371      34.120  -0.142  27.506  1.00  0.66           O  
ATOM   5527  CB  LEU A 371      32.012   0.155  29.566  1.00  0.66           C  
ATOM   5528  CG  LEU A 371      32.503  -0.831  30.553  1.00  0.66           C  
ATOM   5529  CD1 LEU A 371      32.870  -0.108  31.822  1.00  0.66           C  
ATOM   5530  CD2 LEU A 371      31.386  -1.854  30.771  1.00  0.66           C  
ATOM   5531  H   LEU A 371      31.868   1.544  27.337  1.00  0.66           H  
ATOM   5532  HA  LEU A 371      33.271   1.849  29.934  1.00  0.66           H  
ATOM   5533 1HB  LEU A 371      31.154   0.657  30.009  1.00  0.66           H  
ATOM   5534 2HB  LEU A 371      31.668  -0.392  28.692  1.00  0.66           H  
ATOM   5535  HG  LEU A 371      33.397  -1.332  30.187  1.00  0.66           H  
ATOM   5536 1HD1 LEU A 371      33.217  -0.827  32.556  1.00  0.66           H  
ATOM   5537 2HD1 LEU A 371      33.665   0.609  31.614  1.00  0.66           H  
ATOM   5538 3HD1 LEU A 371      32.013   0.416  32.198  1.00  0.66           H  
ATOM   5539 1HD2 LEU A 371      31.702  -2.589  31.502  1.00  0.66           H  
ATOM   5540 2HD2 LEU A 371      30.494  -1.347  31.124  1.00  0.66           H  
ATOM   5541 3HD2 LEU A 371      31.163  -2.348  29.827  1.00  0.66           H  
ATOM   5542  N   THR A 372      35.400   0.879  29.055  1.00  0.65           N  
ATOM   5543  CA  THR A 372      36.615   0.324  28.492  1.00  0.65           C  
ATOM   5544  C   THR A 372      37.292  -0.632  29.468  1.00  0.65           C  
ATOM   5545  O   THR A 372      37.469  -0.291  30.633  1.00  0.65           O  
ATOM   5546  CB  THR A 372      37.620   1.429  28.065  1.00  0.65           C  
ATOM   5547  OG1 THR A 372      37.016   2.281  27.085  1.00  0.65           O  
ATOM   5548  CG2 THR A 372      38.849   0.759  27.411  1.00  0.65           C  
ATOM   5549  H   THR A 372      35.429   1.499  29.860  1.00  0.65           H  
ATOM   5550  HA  THR A 372      36.340  -0.213  27.611  1.00  0.65           H  
ATOM   5551  HB  THR A 372      37.933   2.023  28.927  1.00  0.65           H  
ATOM   5552  HG1 THR A 372      37.708   2.794  26.647  1.00  0.65           H  
ATOM   5553 1HG2 THR A 372      39.543   1.507  27.082  1.00  0.65           H  
ATOM   5554 2HG2 THR A 372      39.336   0.107  28.118  1.00  0.65           H  
ATOM   5555 3HG2 THR A 372      38.533   0.178  26.555  1.00  0.65           H  
ATOM   5556  N   PHE A 373      37.673  -1.819  28.994  1.00  0.66           N  
ATOM   5557  CA  PHE A 373      38.397  -2.765  29.845  1.00  0.66           C  
ATOM   5558  C   PHE A 373      39.853  -2.788  29.419  1.00  0.66           C  
ATOM   5559  O   PHE A 373      40.217  -3.246  28.325  1.00  0.66           O  
ATOM   5560  CB  PHE A 373      37.813  -4.159  29.815  1.00  0.66           C  
ATOM   5561  CG  PHE A 373      36.460  -4.280  30.403  1.00  0.66           C  
ATOM   5562  CD1 PHE A 373      35.338  -3.997  29.649  1.00  0.66           C  
ATOM   5563  CD2 PHE A 373      36.301  -4.711  31.712  1.00  0.66           C  
ATOM   5564  CE1 PHE A 373      34.083  -4.137  30.189  1.00  0.66           C  
ATOM   5565  CE2 PHE A 373      35.045  -4.848  32.258  1.00  0.66           C  
ATOM   5566  CZ  PHE A 373      33.935  -4.560  31.490  1.00  0.66           C  
ATOM   5567  H   PHE A 373      37.472  -2.032  28.016  1.00  0.66           H  
ATOM   5568  HA  PHE A 373      38.348  -2.417  30.872  1.00  0.66           H  
ATOM   5569 1HB  PHE A 373      37.775  -4.501  28.834  1.00  0.66           H  
ATOM   5570 2HB  PHE A 373      38.470  -4.818  30.372  1.00  0.66           H  
ATOM   5571  HD1 PHE A 373      35.456  -3.662  28.616  1.00  0.66           H  
ATOM   5572  HD2 PHE A 373      37.188  -4.940  32.309  1.00  0.66           H  
ATOM   5573  HE1 PHE A 373      33.205  -3.915  29.583  1.00  0.66           H  
ATOM   5574  HE2 PHE A 373      34.930  -5.187  33.289  1.00  0.66           H  
ATOM   5575  HZ  PHE A 373      32.944  -4.668  31.905  1.00  0.66           H  
ATOM   5576  N   VAL A 374      40.680  -2.263  30.296  1.00  0.69           N  
ATOM   5577  CA  VAL A 374      42.069  -2.059  29.995  1.00  0.69           C  
ATOM   5578  C   VAL A 374      42.954  -3.103  30.611  1.00  0.69           C  
ATOM   5579  O   VAL A 374      42.863  -3.421  31.801  1.00  0.69           O  
ATOM   5580  CB  VAL A 374      42.507  -0.681  30.476  1.00  0.69           C  
ATOM   5581  CG1 VAL A 374      43.982  -0.452  30.167  1.00  0.69           C  
ATOM   5582  CG2 VAL A 374      41.654   0.318  29.839  1.00  0.69           C  
ATOM   5583  H   VAL A 374      40.310  -1.975  31.197  1.00  0.69           H  
ATOM   5584  HA  VAL A 374      42.192  -2.099  28.911  1.00  0.69           H  
ATOM   5585  HB  VAL A 374      42.389  -0.624  31.540  1.00  0.69           H  
ATOM   5586 1HG1 VAL A 374      44.276   0.526  30.523  1.00  0.69           H  
ATOM   5587 2HG1 VAL A 374      44.575  -1.208  30.659  1.00  0.69           H  
ATOM   5588 3HG1 VAL A 374      44.143  -0.508  29.091  1.00  0.69           H  
ATOM   5589 1HG2 VAL A 374      41.935   1.322  30.166  1.00  0.69           H  
ATOM   5590 2HG2 VAL A 374      41.768   0.230  28.785  1.00  0.69           H  
ATOM   5591 3HG2 VAL A 374      40.621   0.116  30.107  1.00  0.69           H  
ATOM   5592  N   ASP A 375      43.768  -3.662  29.749  1.00  0.74           N  
ATOM   5593  CA  ASP A 375      44.723  -4.677  30.076  1.00  0.74           C  
ATOM   5594  C   ASP A 375      45.908  -4.497  29.142  1.00  0.74           C  
ATOM   5595  O   ASP A 375      46.354  -5.459  28.526  1.00  0.74           O  
ATOM   5596  CB  ASP A 375      44.122  -6.052  29.889  1.00  0.74           C  
ATOM   5597  CG  ASP A 375      44.935  -7.115  30.483  1.00  0.74           C  
ATOM   5598  OD1 ASP A 375      45.614  -6.906  31.438  1.00  0.74           O  
ATOM   5599  OD2 ASP A 375      44.909  -8.177  29.971  1.00  0.74           O  
ATOM   5600  H   ASP A 375      43.733  -3.342  28.791  1.00  0.74           H  
ATOM   5601  HA  ASP A 375      45.005  -4.571  31.111  1.00  0.74           H  
ATOM   5602 1HB  ASP A 375      43.135  -6.063  30.342  1.00  0.74           H  
ATOM   5603 2HB  ASP A 375      43.994  -6.255  28.821  1.00  0.74           H  
ATOM   5604  N   VAL A 376      46.355  -3.255  28.971  1.00  0.79           N  
ATOM   5605  CA  VAL A 376      47.367  -2.965  27.970  1.00  0.79           C  
ATOM   5606  C   VAL A 376      48.760  -2.604  28.512  1.00  0.79           C  
ATOM   5607  O   VAL A 376      48.904  -1.545  29.115  1.00  0.79           O  
ATOM   5608  CB  VAL A 376      46.898  -1.774  27.139  1.00  0.79           C  
ATOM   5609  CG1 VAL A 376      47.893  -1.455  26.125  1.00  0.79           C  
ATOM   5610  CG2 VAL A 376      45.656  -2.074  26.535  1.00  0.79           C  
ATOM   5611  H   VAL A 376      45.972  -2.517  29.545  1.00  0.79           H  
ATOM   5612  HA  VAL A 376      47.394  -3.821  27.313  1.00  0.79           H  
ATOM   5613  HB  VAL A 376      46.795  -0.897  27.781  1.00  0.79           H  
ATOM   5614 1HG1 VAL A 376      47.563  -0.599  25.556  1.00  0.79           H  
ATOM   5615 2HG1 VAL A 376      48.790  -1.225  26.610  1.00  0.79           H  
ATOM   5616 3HG1 VAL A 376      48.034  -2.310  25.457  1.00  0.79           H  
ATOM   5617 1HG2 VAL A 376      45.348  -1.243  25.936  1.00  0.79           H  
ATOM   5618 2HG2 VAL A 376      45.797  -2.926  25.913  1.00  0.79           H  
ATOM   5619 3HG2 VAL A 376      44.908  -2.287  27.290  1.00  0.79           H  
ATOM   5620  N   PRO A 377      49.810  -3.413  28.248  1.00  0.86           N  
ATOM   5621  CA  PRO A 377      51.192  -3.209  28.658  1.00  0.86           C  
ATOM   5622  C   PRO A 377      51.898  -2.141  27.815  1.00  0.86           C  
ATOM   5623  O   PRO A 377      53.008  -1.714  28.132  1.00  0.86           O  
ATOM   5624  CB  PRO A 377      51.808  -4.588  28.424  1.00  0.86           C  
ATOM   5625  CG  PRO A 377      51.017  -5.159  27.275  1.00  0.86           C  
ATOM   5626  CD  PRO A 377      49.613  -4.640  27.463  1.00  0.86           C  
ATOM   5627  HA  PRO A 377      51.214  -2.940  29.721  1.00  0.86           H  
ATOM   5628 1HB  PRO A 377      52.881  -4.483  28.196  1.00  0.86           H  
ATOM   5629 2HB  PRO A 377      51.731  -5.189  29.337  1.00  0.86           H  
ATOM   5630 1HG  PRO A 377      51.453  -4.837  26.316  1.00  0.86           H  
ATOM   5631 2HG  PRO A 377      51.049  -6.261  27.281  1.00  0.86           H  
ATOM   5632 1HD  PRO A 377      49.242  -4.398  26.473  1.00  0.86           H  
ATOM   5633 2HD  PRO A 377      48.978  -5.372  27.999  1.00  0.86           H  
ATOM   5634  N   GLY A 378      51.272  -1.768  26.699  1.00  0.92           N  
ATOM   5635  CA  GLY A 378      51.828  -0.810  25.757  1.00  0.92           C  
ATOM   5636  C   GLY A 378      51.376  -1.100  24.324  1.00  0.92           C  
ATOM   5637  O   GLY A 378      50.376  -1.788  24.090  1.00  0.92           O  
ATOM   5638  H   GLY A 378      50.373  -2.164  26.493  1.00  0.92           H  
ATOM   5639 1HA  GLY A 378      51.525   0.197  26.041  1.00  0.92           H  
ATOM   5640 2HA  GLY A 378      52.916  -0.840  25.810  1.00  0.92           H  
ATOM   5641  N   PHE A 379      52.115  -0.535  23.383  1.00  0.98           N  
ATOM   5642  CA  PHE A 379      51.876  -0.693  21.953  1.00  0.98           C  
ATOM   5643  C   PHE A 379      52.921  -1.627  21.371  1.00  0.98           C  
ATOM   5644  O   PHE A 379      54.062  -1.653  21.842  1.00  0.98           O  
ATOM   5645  CB  PHE A 379      51.947   0.655  21.233  1.00  0.98           C  
ATOM   5646  CG  PHE A 379      50.766   1.573  21.446  1.00  0.98           C  
ATOM   5647  CD1 PHE A 379      50.660   2.401  22.556  1.00  0.98           C  
ATOM   5648  CD2 PHE A 379      49.763   1.630  20.483  1.00  0.98           C  
ATOM   5649  CE1 PHE A 379      49.572   3.248  22.687  1.00  0.98           C  
ATOM   5650  CE2 PHE A 379      48.696   2.471  20.612  1.00  0.98           C  
ATOM   5651  CZ  PHE A 379      48.598   3.275  21.704  1.00  0.98           C  
ATOM   5652  H   PHE A 379      52.905   0.024  23.672  1.00  0.98           H  
ATOM   5653  HA  PHE A 379      50.894  -1.131  21.798  1.00  0.98           H  
ATOM   5654 1HB  PHE A 379      52.844   1.181  21.547  1.00  0.98           H  
ATOM   5655 2HB  PHE A 379      52.048   0.473  20.173  1.00  0.98           H  
ATOM   5656  HD1 PHE A 379      51.435   2.381  23.321  1.00  0.98           H  
ATOM   5657  HD2 PHE A 379      49.829   0.995  19.612  1.00  0.98           H  
ATOM   5658  HE1 PHE A 379      49.485   3.896  23.560  1.00  0.98           H  
ATOM   5659  HE2 PHE A 379      47.923   2.497  19.842  1.00  0.98           H  
ATOM   5660  HZ  PHE A 379      47.757   3.925  21.789  1.00  0.98           H  
ATOM   5661  N   LEU A 380      52.563  -2.380  20.343  1.00  1.02           N  
ATOM   5662  CA  LEU A 380      53.574  -3.212  19.714  1.00  1.02           C  
ATOM   5663  C   LEU A 380      54.619  -2.300  19.105  1.00  1.02           C  
ATOM   5664  O   LEU A 380      54.271  -1.304  18.470  1.00  1.02           O  
ATOM   5665  CB  LEU A 380      53.015  -4.068  18.574  1.00  1.02           C  
ATOM   5666  CG  LEU A 380      51.999  -5.139  18.896  1.00  1.02           C  
ATOM   5667  CD1 LEU A 380      51.610  -5.808  17.574  1.00  1.02           C  
ATOM   5668  CD2 LEU A 380      52.570  -6.134  19.879  1.00  1.02           C  
ATOM   5669  H   LEU A 380      51.604  -2.359  20.011  1.00  1.02           H  
ATOM   5670  HA  LEU A 380      54.041  -3.846  20.466  1.00  1.02           H  
ATOM   5671 1HB  LEU A 380      52.536  -3.393  17.863  1.00  1.02           H  
ATOM   5672 2HB  LEU A 380      53.851  -4.548  18.067  1.00  1.02           H  
ATOM   5673  HG  LEU A 380      51.103  -4.678  19.326  1.00  1.02           H  
ATOM   5674 1HD1 LEU A 380      50.873  -6.573  17.739  1.00  1.02           H  
ATOM   5675 2HD1 LEU A 380      51.212  -5.073  16.887  1.00  1.02           H  
ATOM   5676 3HD1 LEU A 380      52.493  -6.260  17.130  1.00  1.02           H  
ATOM   5677 1HD2 LEU A 380      51.831  -6.897  20.097  1.00  1.02           H  
ATOM   5678 2HD2 LEU A 380      53.458  -6.600  19.452  1.00  1.02           H  
ATOM   5679 3HD2 LEU A 380      52.839  -5.620  20.799  1.00  1.02           H  
ATOM   5680  N   THR A 381      55.887  -2.653  19.254  1.00  1.04           N  
ATOM   5681  CA  THR A 381      56.936  -1.853  18.650  1.00  1.04           C  
ATOM   5682  C   THR A 381      57.754  -2.663  17.660  1.00  1.04           C  
ATOM   5683  O   THR A 381      58.292  -3.723  17.985  1.00  1.04           O  
ATOM   5684  CB  THR A 381      57.865  -1.245  19.718  1.00  1.04           C  
ATOM   5685  OG1 THR A 381      57.103  -0.393  20.599  1.00  1.04           O  
ATOM   5686  CG2 THR A 381      58.969  -0.424  19.048  1.00  1.04           C  
ATOM   5687  H   THR A 381      56.122  -3.473  19.793  1.00  1.04           H  
ATOM   5688  HA  THR A 381      56.478  -1.031  18.100  1.00  1.04           H  
ATOM   5689  HB  THR A 381      58.315  -2.045  20.303  1.00  1.04           H  
ATOM   5690  HG1 THR A 381      56.428  -0.910  21.066  1.00  1.04           H  
ATOM   5691 1HG2 THR A 381      59.619   0.001  19.811  1.00  1.04           H  
ATOM   5692 2HG2 THR A 381      59.555  -1.063  18.391  1.00  1.04           H  
ATOM   5693 3HG2 THR A 381      58.523   0.385  18.462  1.00  1.04           H  
ATOM   5694  N   SER A 382      57.826  -2.142  16.451  1.00  1.03           N  
ATOM   5695  CA  SER A 382      58.576  -2.717  15.346  1.00  1.03           C  
ATOM   5696  C   SER A 382      58.756  -1.647  14.302  1.00  1.03           C  
ATOM   5697  O   SER A 382      57.986  -0.685  14.274  1.00  1.03           O  
ATOM   5698  CB  SER A 382      57.845  -3.904  14.744  1.00  1.03           C  
ATOM   5699  OG  SER A 382      56.637  -3.517  14.100  1.00  1.03           O  
ATOM   5700  H   SER A 382      57.340  -1.272  16.297  1.00  1.03           H  
ATOM   5701  HA  SER A 382      59.557  -3.034  15.703  1.00  1.03           H  
ATOM   5702 1HB  SER A 382      58.495  -4.401  14.024  1.00  1.03           H  
ATOM   5703 2HB  SER A 382      57.622  -4.626  15.528  1.00  1.03           H  
ATOM   5704  HG  SER A 382      56.214  -4.348  13.833  1.00  1.03           H  
ATOM   5705  N   MET A 383      59.687  -1.844  13.374  1.00  1.02           N  
ATOM   5706  CA  MET A 383      59.827  -0.861  12.309  1.00  1.02           C  
ATOM   5707  C   MET A 383      58.586  -0.803  11.445  1.00  1.02           C  
ATOM   5708  O   MET A 383      58.254   0.244  10.901  1.00  1.02           O  
ATOM   5709  CB  MET A 383      61.041  -1.161  11.445  1.00  1.02           C  
ATOM   5710  CG  MET A 383      62.360  -0.925  12.132  1.00  1.02           C  
ATOM   5711  SD  MET A 383      62.485   0.756  12.755  1.00  1.02           S  
ATOM   5712  CE  MET A 383      62.402   1.670  11.224  1.00  1.02           C  
ATOM   5713  H   MET A 383      60.299  -2.646  13.419  1.00  1.02           H  
ATOM   5714  HA  MET A 383      59.957   0.122  12.764  1.00  1.02           H  
ATOM   5715 1HB  MET A 383      61.007  -2.197  11.114  1.00  1.02           H  
ATOM   5716 2HB  MET A 383      61.010  -0.534  10.556  1.00  1.02           H  
ATOM   5717 1HG  MET A 383      62.470  -1.615  12.966  1.00  1.02           H  
ATOM   5718 2HG  MET A 383      63.176  -1.098  11.431  1.00  1.02           H  
ATOM   5719 1HE  MET A 383      62.467   2.738  11.436  1.00  1.02           H  
ATOM   5720 2HE  MET A 383      63.227   1.374  10.577  1.00  1.02           H  
ATOM   5721 3HE  MET A 383      61.456   1.455  10.734  1.00  1.02           H  
ATOM   5722  N   GLU A 384      57.880  -1.919  11.304  1.00  0.99           N  
ATOM   5723  CA  GLU A 384      56.684  -1.877  10.489  1.00  0.99           C  
ATOM   5724  C   GLU A 384      55.630  -0.989  11.142  1.00  0.99           C  
ATOM   5725  O   GLU A 384      55.027  -0.145  10.481  1.00  0.99           O  
ATOM   5726  CB  GLU A 384      56.121  -3.284  10.283  1.00  0.99           C  
ATOM   5727  CG  GLU A 384      56.980  -4.191   9.404  1.00  0.99           C  
ATOM   5728  CD  GLU A 384      56.420  -5.592   9.275  1.00  0.99           C  
ATOM   5729  OE1 GLU A 384      55.453  -5.892   9.941  1.00  0.99           O  
ATOM   5730  OE2 GLU A 384      56.960  -6.359   8.512  1.00  0.99           O  
ATOM   5731  H   GLU A 384      58.166  -2.769  11.766  1.00  0.99           H  
ATOM   5732  HA  GLU A 384      56.936  -1.451   9.519  1.00  0.99           H  
ATOM   5733 1HB  GLU A 384      56.004  -3.769  11.252  1.00  0.99           H  
ATOM   5734 2HB  GLU A 384      55.132  -3.213   9.831  1.00  0.99           H  
ATOM   5735 1HG  GLU A 384      57.058  -3.749   8.412  1.00  0.99           H  
ATOM   5736 2HG  GLU A 384      57.982  -4.242   9.830  1.00  0.99           H  
ATOM   5737  N   GLN A 385      55.469  -1.094  12.467  1.00  0.97           N  
ATOM   5738  CA  GLN A 385      54.448  -0.266  13.106  1.00  0.97           C  
ATOM   5739  C   GLN A 385      54.854   1.214  13.071  1.00  0.97           C  
ATOM   5740  O   GLN A 385      54.021   2.097  12.819  1.00  0.97           O  
ATOM   5741  CB  GLN A 385      54.209  -0.731  14.552  1.00  0.97           C  
ATOM   5742  CG  GLN A 385      53.565  -2.142  14.723  1.00  0.97           C  
ATOM   5743  CD  GLN A 385      52.096  -2.320  14.202  1.00  0.97           C  
ATOM   5744  OE1 GLN A 385      51.133  -1.609  14.558  1.00  0.97           O  
ATOM   5745  NE2 GLN A 385      51.943  -3.310  13.325  1.00  0.97           N  
ATOM   5746  H   GLN A 385      56.007  -1.779  13.010  1.00  0.97           H  
ATOM   5747  HA  GLN A 385      53.519  -0.373  12.549  1.00  0.97           H  
ATOM   5748 1HB  GLN A 385      55.166  -0.749  15.080  1.00  0.97           H  
ATOM   5749 2HB  GLN A 385      53.594  -0.027  15.056  1.00  0.97           H  
ATOM   5750 1HG  GLN A 385      54.184  -2.853  14.187  1.00  0.97           H  
ATOM   5751 2HG  GLN A 385      53.576  -2.380  15.788  1.00  0.97           H  
ATOM   5752 1HE2 GLN A 385      51.044  -3.500  12.929  1.00  0.97           H  
ATOM   5753 2HE2 GLN A 385      52.733  -3.866  13.051  1.00  0.97           H  
ATOM   5754  N   GLU A 386      56.144   1.500  13.285  1.00  0.96           N  
ATOM   5755  CA  GLU A 386      56.563   2.897  13.263  1.00  0.96           C  
ATOM   5756  C   GLU A 386      56.448   3.504  11.867  1.00  0.96           C  
ATOM   5757  O   GLU A 386      55.989   4.639  11.725  1.00  0.96           O  
ATOM   5758  CB  GLU A 386      57.981   3.065  13.819  1.00  0.96           C  
ATOM   5759  CG  GLU A 386      58.084   2.832  15.342  1.00  0.96           C  
ATOM   5760  CD  GLU A 386      59.479   3.044  15.901  1.00  0.96           C  
ATOM   5761  OE1 GLU A 386      60.384   3.260  15.131  1.00  0.96           O  
ATOM   5762  OE2 GLU A 386      59.624   3.018  17.104  1.00  0.96           O  
ATOM   5763  H   GLU A 386      56.815   0.756  13.485  1.00  0.96           H  
ATOM   5764  HA  GLU A 386      55.901   3.458  13.916  1.00  0.96           H  
ATOM   5765 1HB  GLU A 386      58.647   2.352  13.324  1.00  0.96           H  
ATOM   5766 2HB  GLU A 386      58.346   4.067  13.598  1.00  0.96           H  
ATOM   5767 1HG  GLU A 386      57.393   3.507  15.849  1.00  0.96           H  
ATOM   5768 2HG  GLU A 386      57.769   1.809  15.553  1.00  0.96           H  
ATOM   5769  N   ARG A 387      56.808   2.733  10.832  1.00  0.96           N  
ATOM   5770  CA  ARG A 387      56.728   3.193   9.446  1.00  0.96           C  
ATOM   5771  C   ARG A 387      55.291   3.412   8.997  1.00  0.96           C  
ATOM   5772  O   ARG A 387      55.002   4.381   8.292  1.00  0.96           O  
ATOM   5773  CB  ARG A 387      57.408   2.200   8.524  1.00  0.96           C  
ATOM   5774  CG  ARG A 387      58.938   2.174   8.625  1.00  0.96           C  
ATOM   5775  CD  ARG A 387      59.523   1.050   7.847  1.00  0.96           C  
ATOM   5776  NE  ARG A 387      60.977   1.034   7.914  1.00  0.96           N  
ATOM   5777  CZ  ARG A 387      61.747  -0.023   7.586  1.00  0.96           C  
ATOM   5778  NH1 ARG A 387      61.188  -1.146   7.185  1.00  0.96           N  
ATOM   5779  NH2 ARG A 387      63.064   0.064   7.667  1.00  0.96           N  
ATOM   5780  H   ARG A 387      57.184   1.801  11.002  1.00  0.96           H  
ATOM   5781  HA  ARG A 387      57.258   4.141   9.374  1.00  0.96           H  
ATOM   5782 1HB  ARG A 387      57.040   1.197   8.749  1.00  0.96           H  
ATOM   5783 2HB  ARG A 387      57.140   2.421   7.493  1.00  0.96           H  
ATOM   5784 1HG  ARG A 387      59.332   3.103   8.220  1.00  0.96           H  
ATOM   5785 2HG  ARG A 387      59.242   2.086   9.664  1.00  0.96           H  
ATOM   5786 1HD  ARG A 387      59.152   0.106   8.252  1.00  0.96           H  
ATOM   5787 2HD  ARG A 387      59.229   1.137   6.802  1.00  0.96           H  
ATOM   5788  HE  ARG A 387      61.443   1.879   8.216  1.00  0.96           H  
ATOM   5789 1HH1 ARG A 387      60.181  -1.215   7.122  1.00  0.96           H  
ATOM   5790 2HH1 ARG A 387      61.765  -1.938   6.938  1.00  0.96           H  
ATOM   5791 1HH2 ARG A 387      63.500   0.926   7.964  1.00  0.96           H  
ATOM   5792 2HH2 ARG A 387      63.637  -0.729   7.421  1.00  0.96           H  
ATOM   5793  N   ASP A 388      54.377   2.543   9.436  1.00  0.97           N  
ATOM   5794  CA  ASP A 388      52.974   2.714   9.088  1.00  0.97           C  
ATOM   5795  C   ASP A 388      52.376   3.921   9.817  1.00  0.97           C  
ATOM   5796  O   ASP A 388      51.479   4.581   9.283  1.00  0.97           O  
ATOM   5797  CB  ASP A 388      52.163   1.452   9.377  1.00  0.97           C  
ATOM   5798  CG  ASP A 388      52.397   0.320   8.380  1.00  0.97           C  
ATOM   5799  OD1 ASP A 388      53.020   0.559   7.371  1.00  0.97           O  
ATOM   5800  OD2 ASP A 388      51.913  -0.767   8.617  1.00  0.97           O  
ATOM   5801  H   ASP A 388      54.657   1.732   9.988  1.00  0.97           H  
ATOM   5802  HA  ASP A 388      52.909   2.902   8.021  1.00  0.97           H  
ATOM   5803 1HB  ASP A 388      52.457   1.082  10.353  1.00  0.97           H  
ATOM   5804 2HB  ASP A 388      51.106   1.692   9.398  1.00  0.97           H  
ATOM   5805  N   GLY A 389      52.895   4.242  11.012  1.00  0.98           N  
ATOM   5806  CA  GLY A 389      52.400   5.394  11.754  1.00  0.98           C  
ATOM   5807  C   GLY A 389      51.648   5.078  13.044  1.00  0.98           C  
ATOM   5808  O   GLY A 389      50.681   5.774  13.372  1.00  0.98           O  
ATOM   5809  H   GLY A 389      53.618   3.658  11.425  1.00  0.98           H  
ATOM   5810 1HA  GLY A 389      53.257   6.026  11.992  1.00  0.98           H  
ATOM   5811 2HA  GLY A 389      51.764   5.991  11.104  1.00  0.98           H  
ATOM   5812  N   ILE A 390      52.095   4.070  13.797  1.00  0.99           N  
ATOM   5813  CA  ILE A 390      51.437   3.713  15.058  1.00  0.99           C  
ATOM   5814  C   ILE A 390      51.399   4.855  16.064  1.00  0.99           C  
ATOM   5815  O   ILE A 390      50.453   4.960  16.847  1.00  0.99           O  
ATOM   5816  CB  ILE A 390      52.122   2.488  15.688  1.00  0.99           C  
ATOM   5817  CG1 ILE A 390      51.256   1.903  16.816  1.00  0.99           C  
ATOM   5818  CG2 ILE A 390      53.530   2.824  16.180  1.00  0.99           C  
ATOM   5819  CD1 ILE A 390      51.728   0.538  17.279  1.00  0.99           C  
ATOM   5820  H   ILE A 390      52.882   3.505  13.471  1.00  0.99           H  
ATOM   5821  HA  ILE A 390      50.416   3.447  14.845  1.00  0.99           H  
ATOM   5822  HB  ILE A 390      52.204   1.729  14.926  1.00  0.99           H  
ATOM   5823 1HG1 ILE A 390      51.275   2.583  17.668  1.00  0.99           H  
ATOM   5824 2HG1 ILE A 390      50.226   1.811  16.469  1.00  0.99           H  
ATOM   5825 1HG2 ILE A 390      54.000   1.925  16.575  1.00  0.99           H  
ATOM   5826 2HG2 ILE A 390      54.114   3.200  15.351  1.00  0.99           H  
ATOM   5827 3HG2 ILE A 390      53.487   3.568  16.963  1.00  0.99           H  
ATOM   5828 1HD1 ILE A 390      51.097   0.171  18.063  1.00  0.99           H  
ATOM   5829 2HD1 ILE A 390      51.695  -0.152  16.461  1.00  0.99           H  
ATOM   5830 3HD1 ILE A 390      52.750   0.611  17.650  1.00  0.99           H  
ATOM   5831  N   ILE A 391      52.374   5.747  16.007  1.00  0.99           N  
ATOM   5832  CA  ILE A 391      52.412   6.880  16.903  1.00  0.99           C  
ATOM   5833  C   ILE A 391      51.222   7.791  16.618  1.00  0.99           C  
ATOM   5834  O   ILE A 391      50.511   8.227  17.531  1.00  0.99           O  
ATOM   5835  CB  ILE A 391      53.733   7.629  16.720  1.00  0.99           C  
ATOM   5836  CG1 ILE A 391      54.886   6.723  17.189  1.00  0.99           C  
ATOM   5837  CG2 ILE A 391      53.711   8.938  17.489  1.00  0.99           C  
ATOM   5838  CD1 ILE A 391      56.251   7.209  16.791  1.00  0.99           C  
ATOM   5839  H   ILE A 391      53.114   5.612  15.332  1.00  0.99           H  
ATOM   5840  HA  ILE A 391      52.341   6.522  17.931  1.00  0.99           H  
ATOM   5841  HB  ILE A 391      53.887   7.837  15.663  1.00  0.99           H  
ATOM   5842 1HG1 ILE A 391      54.850   6.647  18.276  1.00  0.99           H  
ATOM   5843 2HG1 ILE A 391      54.746   5.730  16.768  1.00  0.99           H  
ATOM   5844 1HG2 ILE A 391      54.655   9.460  17.345  1.00  0.99           H  
ATOM   5845 2HG2 ILE A 391      52.894   9.562  17.126  1.00  0.99           H  
ATOM   5846 3HG2 ILE A 391      53.567   8.734  18.550  1.00  0.99           H  
ATOM   5847 1HD1 ILE A 391      57.007   6.511  17.159  1.00  0.99           H  
ATOM   5848 2HD1 ILE A 391      56.312   7.267  15.702  1.00  0.99           H  
ATOM   5849 3HD1 ILE A 391      56.428   8.195  17.218  1.00  0.99           H  
ATOM   5850  N   ARG A 392      51.011   8.060  15.327  1.00  0.98           N  
ATOM   5851  CA  ARG A 392      49.917   8.894  14.858  1.00  0.98           C  
ATOM   5852  C   ARG A 392      48.584   8.251  15.231  1.00  0.98           C  
ATOM   5853  O   ARG A 392      47.667   8.929  15.697  1.00  0.98           O  
ATOM   5854  CB  ARG A 392      50.037   9.096  13.353  1.00  0.98           C  
ATOM   5855  CG  ARG A 392      49.059  10.074  12.712  1.00  0.98           C  
ATOM   5856  CD  ARG A 392      49.379  10.234  11.257  1.00  0.98           C  
ATOM   5857  NE  ARG A 392      48.557  11.236  10.585  1.00  0.98           N  
ATOM   5858  CZ  ARG A 392      47.353  11.003  10.022  1.00  0.98           C  
ATOM   5859  NH1 ARG A 392      46.821   9.813  10.063  1.00  0.98           N  
ATOM   5860  NH2 ARG A 392      46.701  11.976   9.418  1.00  0.98           N  
ATOM   5861  H   ARG A 392      51.629   7.647  14.645  1.00  0.98           H  
ATOM   5862  HA  ARG A 392      49.985   9.866  15.346  1.00  0.98           H  
ATOM   5863 1HB  ARG A 392      51.042   9.437  13.118  1.00  0.98           H  
ATOM   5864 2HB  ARG A 392      49.897   8.139  12.854  1.00  0.98           H  
ATOM   5865 1HG  ARG A 392      48.039   9.691  12.806  1.00  0.98           H  
ATOM   5866 2HG  ARG A 392      49.136  11.044  13.201  1.00  0.98           H  
ATOM   5867 1HD  ARG A 392      50.423  10.527  11.150  1.00  0.98           H  
ATOM   5868 2HD  ARG A 392      49.222   9.279  10.756  1.00  0.98           H  
ATOM   5869  HE  ARG A 392      48.927  12.175  10.521  1.00  0.98           H  
ATOM   5870 1HH1 ARG A 392      47.299   9.058  10.523  1.00  0.98           H  
ATOM   5871 2HH1 ARG A 392      45.909   9.665   9.637  1.00  0.98           H  
ATOM   5872 1HH2 ARG A 392      47.093  12.902   9.369  1.00  0.98           H  
ATOM   5873 2HH2 ARG A 392      45.779  11.775   8.977  1.00  0.98           H  
ATOM   5874  N   ARG A 393      48.490   6.926  15.067  1.00  0.96           N  
ATOM   5875  CA  ARG A 393      47.264   6.221  15.429  1.00  0.96           C  
ATOM   5876  C   ARG A 393      47.000   6.304  16.937  1.00  0.96           C  
ATOM   5877  O   ARG A 393      45.846   6.411  17.368  1.00  0.96           O  
ATOM   5878  CB  ARG A 393      47.315   4.775  14.995  1.00  0.96           C  
ATOM   5879  CG  ARG A 393      46.805   4.486  13.606  1.00  0.96           C  
ATOM   5880  CD  ARG A 393      47.797   4.785  12.531  1.00  0.96           C  
ATOM   5881  NE  ARG A 393      47.273   4.435  11.207  1.00  0.96           N  
ATOM   5882  CZ  ARG A 393      47.930   4.580  10.051  1.00  0.96           C  
ATOM   5883  NH1 ARG A 393      49.126   5.083  10.029  1.00  0.96           N  
ATOM   5884  NH2 ARG A 393      47.340   4.201   8.941  1.00  0.96           N  
ATOM   5885  H   ARG A 393      49.277   6.415  14.666  1.00  0.96           H  
ATOM   5886  HA  ARG A 393      46.435   6.697  14.907  1.00  0.96           H  
ATOM   5887 1HB  ARG A 393      48.340   4.433  15.037  1.00  0.96           H  
ATOM   5888 2HB  ARG A 393      46.758   4.181  15.682  1.00  0.96           H  
ATOM   5889 1HG  ARG A 393      46.521   3.446  13.563  1.00  0.96           H  
ATOM   5890 2HG  ARG A 393      45.924   5.099  13.421  1.00  0.96           H  
ATOM   5891 1HD  ARG A 393      48.047   5.845  12.536  1.00  0.96           H  
ATOM   5892 2HD  ARG A 393      48.697   4.204  12.700  1.00  0.96           H  
ATOM   5893  HE  ARG A 393      46.332   4.028  11.137  1.00  0.96           H  
ATOM   5894 1HH1 ARG A 393      49.568   5.365  10.887  1.00  0.96           H  
ATOM   5895 2HH1 ARG A 393      49.635   5.179   9.146  1.00  0.96           H  
ATOM   5896 1HH2 ARG A 393      46.391   3.804   9.009  1.00  0.96           H  
ATOM   5897 2HH2 ARG A 393      47.806   4.293   8.053  1.00  0.96           H  
ATOM   5898  N   GLY A 394      48.067   6.306  17.736  1.00  0.93           N  
ATOM   5899  CA  GLY A 394      47.945   6.467  19.174  1.00  0.93           C  
ATOM   5900  C   GLY A 394      47.274   7.809  19.434  1.00  0.93           C  
ATOM   5901  O   GLY A 394      46.290   7.897  20.171  1.00  0.93           O  
ATOM   5902  H   GLY A 394      48.994   6.163  17.338  1.00  0.93           H  
ATOM   5903 1HA  GLY A 394      47.356   5.654  19.595  1.00  0.93           H  
ATOM   5904 2HA  GLY A 394      48.935   6.442  19.630  1.00  0.93           H  
ATOM   5905  N   ALA A 395      47.793   8.859  18.785  1.00  0.91           N  
ATOM   5906  CA  ALA A 395      47.239  10.204  18.913  1.00  0.91           C  
ATOM   5907  C   ALA A 395      45.768  10.259  18.479  1.00  0.91           C  
ATOM   5908  O   ALA A 395      44.962  10.956  19.100  1.00  0.91           O  
ATOM   5909  CB  ALA A 395      48.061  11.177  18.091  1.00  0.91           C  
ATOM   5910  H   ALA A 395      48.617   8.705  18.197  1.00  0.91           H  
ATOM   5911  HA  ALA A 395      47.294  10.493  19.955  1.00  0.91           H  
ATOM   5912 1HB  ALA A 395      47.666  12.182  18.217  1.00  0.91           H  
ATOM   5913 2HB  ALA A 395      49.097  11.146  18.426  1.00  0.91           H  
ATOM   5914 3HB  ALA A 395      48.017  10.907  17.046  1.00  0.91           H  
ATOM   5915  N   LYS A 396      45.405   9.510  17.429  1.00  0.89           N  
ATOM   5916  CA  LYS A 396      44.014   9.452  16.966  1.00  0.89           C  
ATOM   5917  C   LYS A 396      43.102   8.945  18.084  1.00  0.89           C  
ATOM   5918  O   LYS A 396      42.039   9.527  18.346  1.00  0.89           O  
ATOM   5919  CB  LYS A 396      43.880   8.554  15.737  1.00  0.89           C  
ATOM   5920  CG  LYS A 396      42.505   8.505  15.144  1.00  0.89           C  
ATOM   5921  CD  LYS A 396      42.365   7.428  14.088  1.00  0.89           C  
ATOM   5922  CE  LYS A 396      43.064   7.821  12.832  1.00  0.89           C  
ATOM   5923  NZ  LYS A 396      42.848   6.848  11.747  1.00  0.89           N  
ATOM   5924  H   LYS A 396      46.124   8.990  16.925  1.00  0.89           H  
ATOM   5925  HA  LYS A 396      43.690  10.452  16.706  1.00  0.89           H  
ATOM   5926 1HB  LYS A 396      44.576   8.893  14.962  1.00  0.89           H  
ATOM   5927 2HB  LYS A 396      44.150   7.538  15.997  1.00  0.89           H  
ATOM   5928 1HG  LYS A 396      41.782   8.365  15.929  1.00  0.89           H  
ATOM   5929 2HG  LYS A 396      42.324   9.444  14.660  1.00  0.89           H  
ATOM   5930 1HD  LYS A 396      42.793   6.492  14.460  1.00  0.89           H  
ATOM   5931 2HD  LYS A 396      41.312   7.264  13.869  1.00  0.89           H  
ATOM   5932 1HE  LYS A 396      42.686   8.789  12.518  1.00  0.89           H  
ATOM   5933 2HE  LYS A 396      44.134   7.902  13.028  1.00  0.89           H  
ATOM   5934 1HZ  LYS A 396      43.336   7.162  10.918  1.00  0.89           H  
ATOM   5935 2HZ  LYS A 396      43.197   5.944  12.021  1.00  0.89           H  
ATOM   5936 3HZ  LYS A 396      41.863   6.775  11.548  1.00  0.89           H  
ATOM   5937  N   LEU A 397      43.534   7.874  18.762  1.00  0.88           N  
ATOM   5938  CA  LEU A 397      42.777   7.328  19.883  1.00  0.88           C  
ATOM   5939  C   LEU A 397      42.652   8.325  21.012  1.00  0.88           C  
ATOM   5940  O   LEU A 397      41.562   8.523  21.555  1.00  0.88           O  
ATOM   5941  CB  LEU A 397      43.474   6.093  20.451  1.00  0.88           C  
ATOM   5942  CG  LEU A 397      43.438   4.892  19.675  1.00  0.88           C  
ATOM   5943  CD1 LEU A 397      44.398   3.880  20.262  1.00  0.88           C  
ATOM   5944  CD2 LEU A 397      42.087   4.394  19.769  1.00  0.88           C  
ATOM   5945  H   LEU A 397      44.413   7.431  18.477  1.00  0.88           H  
ATOM   5946  HA  LEU A 397      41.779   7.066  19.533  1.00  0.88           H  
ATOM   5947 1HB  LEU A 397      44.512   6.332  20.601  1.00  0.88           H  
ATOM   5948 2HB  LEU A 397      43.029   5.869  21.419  1.00  0.88           H  
ATOM   5949  HG  LEU A 397      43.704   5.096  18.633  1.00  0.88           H  
ATOM   5950 1HD1 LEU A 397      44.373   2.970  19.751  1.00  0.88           H  
ATOM   5951 2HD1 LEU A 397      45.408   4.280  20.213  1.00  0.88           H  
ATOM   5952 3HD1 LEU A 397      44.118   3.699  21.270  1.00  0.88           H  
ATOM   5953 1HD2 LEU A 397      42.028   3.505  19.196  1.00  0.88           H  
ATOM   5954 2HD2 LEU A 397      41.839   4.195  20.808  1.00  0.88           H  
ATOM   5955 3HD2 LEU A 397      41.420   5.128  19.387  1.00  0.88           H  
ATOM   5956  N   ILE A 398      43.751   9.019  21.307  1.00  0.88           N  
ATOM   5957  CA  ILE A 398      43.740   9.984  22.388  1.00  0.88           C  
ATOM   5958  C   ILE A 398      42.764  11.089  22.106  1.00  0.88           C  
ATOM   5959  O   ILE A 398      41.954  11.433  22.969  1.00  0.88           O  
ATOM   5960  CB  ILE A 398      45.121  10.604  22.607  1.00  0.88           C  
ATOM   5961  CG1 ILE A 398      46.032   9.586  23.126  1.00  0.88           C  
ATOM   5962  CG2 ILE A 398      45.019  11.774  23.528  1.00  0.88           C  
ATOM   5963  CD1 ILE A 398      47.474   9.993  23.129  1.00  0.88           C  
ATOM   5964  H   ILE A 398      44.618   8.820  20.803  1.00  0.88           H  
ATOM   5965  HA  ILE A 398      43.437   9.476  23.302  1.00  0.88           H  
ATOM   5966  HB  ILE A 398      45.520  10.938  21.653  1.00  0.88           H  
ATOM   5967 1HG1 ILE A 398      45.739   9.338  24.141  1.00  0.88           H  
ATOM   5968 2HG1 ILE A 398      45.915   8.709  22.505  1.00  0.88           H  
ATOM   5969 1HG2 ILE A 398      46.002  12.214  23.674  1.00  0.88           H  
ATOM   5970 2HG2 ILE A 398      44.350  12.518  23.101  1.00  0.88           H  
ATOM   5971 3HG2 ILE A 398      44.630  11.436  24.464  1.00  0.88           H  
ATOM   5972 1HD1 ILE A 398      48.085   9.182  23.519  1.00  0.88           H  
ATOM   5973 2HD1 ILE A 398      47.792  10.223  22.124  1.00  0.88           H  
ATOM   5974 3HD1 ILE A 398      47.599  10.871  23.758  1.00  0.88           H  
ATOM   5975  N   TYR A 399      42.814  11.615  20.887  1.00  0.90           N  
ATOM   5976  CA  TYR A 399      41.929  12.683  20.484  1.00  0.90           C  
ATOM   5977  C   TYR A 399      40.490  12.227  20.695  1.00  0.90           C  
ATOM   5978  O   TYR A 399      39.706  12.921  21.344  1.00  0.90           O  
ATOM   5979  CB  TYR A 399      42.161  13.050  19.014  1.00  0.90           C  
ATOM   5980  CG  TYR A 399      41.326  14.229  18.516  1.00  0.90           C  
ATOM   5981  CD1 TYR A 399      41.769  15.522  18.749  1.00  0.90           C  
ATOM   5982  CD2 TYR A 399      40.136  14.028  17.861  1.00  0.90           C  
ATOM   5983  CE1 TYR A 399      41.028  16.603  18.318  1.00  0.90           C  
ATOM   5984  CE2 TYR A 399      39.390  15.109  17.423  1.00  0.90           C  
ATOM   5985  CZ  TYR A 399      39.838  16.396  17.652  1.00  0.90           C  
ATOM   5986  OH  TYR A 399      39.083  17.478  17.247  1.00  0.90           O  
ATOM   5987  H   TYR A 399      43.509  11.272  20.226  1.00  0.90           H  
ATOM   5988  HA  TYR A 399      42.110  13.553  21.112  1.00  0.90           H  
ATOM   5989 1HB  TYR A 399      43.215  13.285  18.859  1.00  0.90           H  
ATOM   5990 2HB  TYR A 399      41.933  12.186  18.390  1.00  0.90           H  
ATOM   5991  HD1 TYR A 399      42.707  15.687  19.276  1.00  0.90           H  
ATOM   5992  HD2 TYR A 399      39.785  13.023  17.695  1.00  0.90           H  
ATOM   5993  HE1 TYR A 399      41.380  17.615  18.504  1.00  0.90           H  
ATOM   5994  HE2 TYR A 399      38.445  14.945  16.908  1.00  0.90           H  
ATOM   5995  HH  TYR A 399      38.156  17.220  17.236  1.00  0.90           H  
ATOM   5996  N   ALA A 400      40.147  11.036  20.182  1.00  0.92           N  
ATOM   5997  CA  ALA A 400      38.785  10.526  20.299  1.00  0.92           C  
ATOM   5998  C   ALA A 400      38.335  10.393  21.764  1.00  0.92           C  
ATOM   5999  O   ALA A 400      37.207  10.766  22.111  1.00  0.92           O  
ATOM   6000  CB  ALA A 400      38.695   9.172  19.604  1.00  0.92           C  
ATOM   6001  H   ALA A 400      40.842  10.486  19.671  1.00  0.92           H  
ATOM   6002  HA  ALA A 400      38.120  11.231  19.804  1.00  0.92           H  
ATOM   6003 1HB  ALA A 400      37.674   8.800  19.656  1.00  0.92           H  
ATOM   6004 2HB  ALA A 400      38.990   9.278  18.559  1.00  0.92           H  
ATOM   6005 3HB  ALA A 400      39.362   8.464  20.096  1.00  0.92           H  
ATOM   6006  N   TYR A 401      39.225   9.936  22.651  1.00  0.95           N  
ATOM   6007  CA  TYR A 401      38.842   9.815  24.056  1.00  0.95           C  
ATOM   6008  C   TYR A 401      38.746  11.173  24.749  1.00  0.95           C  
ATOM   6009  O   TYR A 401      37.904  11.363  25.622  1.00  0.95           O  
ATOM   6010  CB  TYR A 401      39.818   8.903  24.823  1.00  0.95           C  
ATOM   6011  CG  TYR A 401      39.594   7.373  24.668  1.00  0.95           C  
ATOM   6012  CD1 TYR A 401      40.437   6.581  23.890  1.00  0.95           C  
ATOM   6013  CD2 TYR A 401      38.544   6.770  25.358  1.00  0.95           C  
ATOM   6014  CE1 TYR A 401      40.223   5.208  23.794  1.00  0.95           C  
ATOM   6015  CE2 TYR A 401      38.335   5.402  25.271  1.00  0.95           C  
ATOM   6016  CZ  TYR A 401      39.168   4.619  24.490  1.00  0.95           C  
ATOM   6017  OH  TYR A 401      38.949   3.260  24.393  1.00  0.95           O  
ATOM   6018  H   TYR A 401      40.151   9.636  22.338  1.00  0.95           H  
ATOM   6019  HA  TYR A 401      37.853   9.361  24.100  1.00  0.95           H  
ATOM   6020 1HB  TYR A 401      40.838   9.127  24.487  1.00  0.95           H  
ATOM   6021 2HB  TYR A 401      39.774   9.146  25.885  1.00  0.95           H  
ATOM   6022  HD1 TYR A 401      41.267   7.026  23.362  1.00  0.95           H  
ATOM   6023  HD2 TYR A 401      37.891   7.374  25.972  1.00  0.95           H  
ATOM   6024  HE1 TYR A 401      40.887   4.604  23.184  1.00  0.95           H  
ATOM   6025  HE2 TYR A 401      37.508   4.945  25.817  1.00  0.95           H  
ATOM   6026  HH  TYR A 401      39.690   2.851  23.937  1.00  0.95           H  
ATOM   6027  N   CYS A 402      39.593  12.125  24.359  1.00  0.98           N  
ATOM   6028  CA  CYS A 402      39.587  13.445  24.982  1.00  0.98           C  
ATOM   6029  C   CYS A 402      38.362  14.259  24.580  1.00  0.98           C  
ATOM   6030  O   CYS A 402      37.764  14.958  25.401  1.00  0.98           O  
ATOM   6031  CB  CYS A 402      40.834  14.219  24.578  1.00  0.98           C  
ATOM   6032  SG  CYS A 402      42.344  13.527  25.240  1.00  0.98           S  
ATOM   6033  H   CYS A 402      40.285  11.920  23.641  1.00  0.98           H  
ATOM   6034  HA  CYS A 402      39.585  13.315  26.063  1.00  0.98           H  
ATOM   6035 1HB  CYS A 402      40.916  14.230  23.489  1.00  0.98           H  
ATOM   6036 2HB  CYS A 402      40.749  15.249  24.915  1.00  0.98           H  
ATOM   6037  HG  CYS A 402      42.320  12.441  24.422  1.00  0.98           H  
ATOM   6038  N   GLU A 403      38.000  14.174  23.300  1.00  0.99           N  
ATOM   6039  CA  GLU A 403      36.861  14.900  22.753  1.00  0.99           C  
ATOM   6040  C   GLU A 403      35.510  14.325  23.132  1.00  0.99           C  
ATOM   6041  O   GLU A 403      34.543  15.078  23.248  1.00  0.99           O  
ATOM   6042  CB  GLU A 403      36.957  15.004  21.238  1.00  0.99           C  
ATOM   6043  CG  GLU A 403      38.051  15.921  20.738  1.00  0.99           C  
ATOM   6044  CD  GLU A 403      37.867  17.396  21.133  1.00  0.99           C  
ATOM   6045  OE1 GLU A 403      36.807  17.954  20.873  1.00  0.99           O  
ATOM   6046  OE2 GLU A 403      38.785  17.960  21.684  1.00  0.99           O  
ATOM   6047  H   GLU A 403      38.549  13.589  22.671  1.00  0.99           H  
ATOM   6048  HA  GLU A 403      36.900  15.913  23.151  1.00  0.99           H  
ATOM   6049 1HB  GLU A 403      37.161  14.010  20.829  1.00  0.99           H  
ATOM   6050 2HB  GLU A 403      36.019  15.324  20.839  1.00  0.99           H  
ATOM   6051 1HG  GLU A 403      39.021  15.562  21.088  1.00  0.99           H  
ATOM   6052 2HG  GLU A 403      38.031  15.856  19.677  1.00  0.99           H  
ATOM   6053  N   ALA A 404      35.433  13.007  23.324  1.00  0.97           N  
ATOM   6054  CA  ALA A 404      34.162  12.379  23.632  1.00  0.97           C  
ATOM   6055  C   ALA A 404      33.474  13.092  24.788  1.00  0.97           C  
ATOM   6056  O   ALA A 404      34.095  13.410  25.804  1.00  0.97           O  
ATOM   6057  CB  ALA A 404      34.385  10.913  23.991  1.00  0.97           C  
ATOM   6058  H   ALA A 404      36.253  12.412  23.197  1.00  0.97           H  
ATOM   6059  HA  ALA A 404      33.522  12.452  22.756  1.00  0.97           H  
ATOM   6060 1HB  ALA A 404      33.435  10.437  24.212  1.00  0.97           H  
ATOM   6061 2HB  ALA A 404      34.860  10.406  23.158  1.00  0.97           H  
ATOM   6062 3HB  ALA A 404      35.029  10.863  24.856  1.00  0.97           H  
ATOM   6063  N   THR A 405      32.178  13.336  24.612  1.00  0.93           N  
ATOM   6064  CA  THR A 405      31.332  13.992  25.587  1.00  0.93           C  
ATOM   6065  C   THR A 405      30.523  12.954  26.333  1.00  0.93           C  
ATOM   6066  O   THR A 405      30.114  13.167  27.476  1.00  0.93           O  
ATOM   6067  CB  THR A 405      30.390  14.978  24.880  1.00  0.93           C  
ATOM   6068  OG1 THR A 405      29.555  14.267  23.956  1.00  0.93           O  
ATOM   6069  CG2 THR A 405      31.192  16.032  24.144  1.00  0.93           C  
ATOM   6070  H   THR A 405      31.743  13.048  23.742  1.00  0.93           H  
ATOM   6071  HA  THR A 405      31.957  14.531  26.298  1.00  0.93           H  
ATOM   6072  HB  THR A 405      29.754  15.459  25.607  1.00  0.93           H  
ATOM   6073  HG1 THR A 405      30.091  13.582  23.476  1.00  0.93           H  
ATOM   6074 1HG2 THR A 405      30.510  16.723  23.652  1.00  0.93           H  
ATOM   6075 2HG2 THR A 405      31.814  16.576  24.853  1.00  0.93           H  
ATOM   6076 3HG2 THR A 405      31.825  15.543  23.401  1.00  0.93           H  
ATOM   6077  N   VAL A 406      30.351  11.796  25.706  1.00  0.86           N  
ATOM   6078  CA  VAL A 406      29.632  10.733  26.376  1.00  0.86           C  
ATOM   6079  C   VAL A 406      30.440  10.263  27.551  1.00  0.86           C  
ATOM   6080  O   VAL A 406      31.664  10.258  27.479  1.00  0.86           O  
ATOM   6081  CB  VAL A 406      29.358   9.561  25.460  1.00  0.86           C  
ATOM   6082  CG1 VAL A 406      28.462   9.999  24.465  1.00  0.86           C  
ATOM   6083  CG2 VAL A 406      30.664   9.082  24.853  1.00  0.86           C  
ATOM   6084  H   VAL A 406      30.678  11.698  24.736  1.00  0.86           H  
ATOM   6085  HA  VAL A 406      28.678  11.144  26.670  1.00  0.86           H  
ATOM   6086  HB  VAL A 406      28.892   8.755  26.006  1.00  0.86           H  
ATOM   6087 1HG1 VAL A 406      28.243   9.178  23.793  1.00  0.86           H  
ATOM   6088 2HG1 VAL A 406      27.562  10.329  24.974  1.00  0.86           H  
ATOM   6089 3HG1 VAL A 406      28.895  10.831  23.918  1.00  0.86           H  
ATOM   6090 1HG2 VAL A 406      30.466   8.244  24.179  1.00  0.86           H  
ATOM   6091 2HG2 VAL A 406      31.120   9.901  24.295  1.00  0.86           H  
ATOM   6092 3HG2 VAL A 406      31.336   8.757  25.651  1.00  0.86           H  
ATOM   6093  N   PRO A 407      29.806   9.859  28.644  1.00  0.79           N  
ATOM   6094  CA  PRO A 407      30.460   9.384  29.828  1.00  0.79           C  
ATOM   6095  C   PRO A 407      31.395   8.260  29.543  1.00  0.79           C  
ATOM   6096  O   PRO A 407      31.073   7.383  28.733  1.00  0.79           O  
ATOM   6097  CB  PRO A 407      29.315   8.846  30.637  1.00  0.79           C  
ATOM   6098  CG  PRO A 407      28.129   9.638  30.196  1.00  0.79           C  
ATOM   6099  CD  PRO A 407      28.327   9.885  28.743  1.00  0.79           C  
ATOM   6100  HA  PRO A 407      30.966  10.220  30.330  1.00  0.79           H  
ATOM   6101 1HB  PRO A 407      29.209   7.782  30.463  1.00  0.79           H  
ATOM   6102 2HB  PRO A 407      29.562   8.952  31.647  1.00  0.79           H  
ATOM   6103 1HG  PRO A 407      27.195   9.098  30.420  1.00  0.79           H  
ATOM   6104 2HG  PRO A 407      28.097  10.572  30.756  1.00  0.79           H  
ATOM   6105 1HD  PRO A 407      27.853   9.108  28.128  1.00  0.79           H  
ATOM   6106 2HD  PRO A 407      27.912  10.889  28.570  1.00  0.79           H  
ATOM   6107  N   MET A 408      32.521   8.258  30.224  1.00  0.72           N  
ATOM   6108  CA  MET A 408      33.457   7.171  30.029  1.00  0.72           C  
ATOM   6109  C   MET A 408      33.894   6.559  31.349  1.00  0.72           C  
ATOM   6110  O   MET A 408      34.311   7.264  32.285  1.00  0.72           O  
ATOM   6111  CB  MET A 408      34.642   7.651  29.210  1.00  0.72           C  
ATOM   6112  CG  MET A 408      34.317   8.057  27.775  1.00  0.72           C  
ATOM   6113  SD  MET A 408      35.651   8.906  26.976  1.00  0.72           S  
ATOM   6114  CE  MET A 408      35.461  10.497  27.787  1.00  0.72           C  
ATOM   6115  H   MET A 408      32.714   9.040  30.864  1.00  0.72           H  
ATOM   6116  HA  MET A 408      32.960   6.390  29.466  1.00  0.72           H  
ATOM   6117 1HB  MET A 408      35.115   8.491  29.708  1.00  0.72           H  
ATOM   6118 2HB  MET A 408      35.348   6.835  29.145  1.00  0.72           H  
ATOM   6119 1HG  MET A 408      34.075   7.176  27.198  1.00  0.72           H  
ATOM   6120 2HG  MET A 408      33.465   8.704  27.759  1.00  0.72           H  
ATOM   6121 1HE  MET A 408      36.214  11.193  27.420  1.00  0.72           H  
ATOM   6122 2HE  MET A 408      34.462  10.900  27.571  1.00  0.72           H  
ATOM   6123 3HE  MET A 408      35.577  10.380  28.864  1.00  0.72           H  
ATOM   6124  N   VAL A 409      33.823   5.232  31.382  1.00  0.67           N  
ATOM   6125  CA  VAL A 409      34.205   4.440  32.537  1.00  0.67           C  
ATOM   6126  C   VAL A 409      35.287   3.456  32.127  1.00  0.67           C  
ATOM   6127  O   VAL A 409      35.116   2.728  31.151  1.00  0.67           O  
ATOM   6128  CB  VAL A 409      32.990   3.660  33.099  1.00  0.67           C  
ATOM   6129  CG1 VAL A 409      33.417   2.794  34.325  1.00  0.67           C  
ATOM   6130  CG2 VAL A 409      31.866   4.648  33.489  1.00  0.67           C  
ATOM   6131  H   VAL A 409      33.478   4.750  30.551  1.00  0.67           H  
ATOM   6132  HA  VAL A 409      34.586   5.102  33.303  1.00  0.67           H  
ATOM   6133  HB  VAL A 409      32.618   2.983  32.333  1.00  0.67           H  
ATOM   6134 1HG1 VAL A 409      32.555   2.242  34.699  1.00  0.67           H  
ATOM   6135 2HG1 VAL A 409      34.195   2.088  34.027  1.00  0.67           H  
ATOM   6136 3HG1 VAL A 409      33.804   3.438  35.112  1.00  0.67           H  
ATOM   6137 1HG2 VAL A 409      31.012   4.089  33.872  1.00  0.67           H  
ATOM   6138 2HG2 VAL A 409      32.207   5.326  34.244  1.00  0.67           H  
ATOM   6139 3HG2 VAL A 409      31.563   5.221  32.615  1.00  0.67           H  
ATOM   6140  N   THR A 410      36.377   3.439  32.865  1.00  0.64           N  
ATOM   6141  CA  THR A 410      37.475   2.532  32.586  1.00  0.64           C  
ATOM   6142  C   THR A 410      37.596   1.515  33.701  1.00  0.64           C  
ATOM   6143  O   THR A 410      37.508   1.868  34.873  1.00  0.64           O  
ATOM   6144  CB  THR A 410      38.813   3.285  32.439  1.00  0.64           C  
ATOM   6145  OG1 THR A 410      38.734   4.211  31.363  1.00  0.64           O  
ATOM   6146  CG2 THR A 410      39.936   2.324  32.175  1.00  0.64           C  
ATOM   6147  H   THR A 410      36.439   4.086  33.646  1.00  0.64           H  
ATOM   6148  HA  THR A 410      37.274   1.999  31.658  1.00  0.64           H  
ATOM   6149  HB  THR A 410      39.022   3.834  33.358  1.00  0.64           H  
ATOM   6150  HG1 THR A 410      39.566   4.737  31.359  1.00  0.64           H  
ATOM   6151 1HG2 THR A 410      40.872   2.875  32.068  1.00  0.64           H  
ATOM   6152 2HG2 THR A 410      40.030   1.617  32.989  1.00  0.64           H  
ATOM   6153 3HG2 THR A 410      39.708   1.803  31.262  1.00  0.64           H  
ATOM   6154  N   VAL A 411      37.761   0.258  33.327  1.00  0.64           N  
ATOM   6155  CA  VAL A 411      37.979  -0.823  34.263  1.00  0.64           C  
ATOM   6156  C   VAL A 411      39.335  -1.457  33.972  1.00  0.64           C  
ATOM   6157  O   VAL A 411      39.583  -1.893  32.850  1.00  0.64           O  
ATOM   6158  CB  VAL A 411      36.873  -1.889  34.138  1.00  0.64           C  
ATOM   6159  CG1 VAL A 411      37.151  -3.021  35.100  1.00  0.64           C  
ATOM   6160  CG2 VAL A 411      35.510  -1.267  34.416  1.00  0.64           C  
ATOM   6161  H   VAL A 411      37.761   0.050  32.337  1.00  0.64           H  
ATOM   6162  HA  VAL A 411      37.972  -0.427  35.270  1.00  0.64           H  
ATOM   6163  HB  VAL A 411      36.882  -2.290  33.130  1.00  0.64           H  
ATOM   6164 1HG1 VAL A 411      36.379  -3.776  35.004  1.00  0.64           H  
ATOM   6165 2HG1 VAL A 411      38.122  -3.469  34.882  1.00  0.64           H  
ATOM   6166 3HG1 VAL A 411      37.155  -2.628  36.116  1.00  0.64           H  
ATOM   6167 1HG2 VAL A 411      34.739  -2.029  34.314  1.00  0.64           H  
ATOM   6168 2HG2 VAL A 411      35.497  -0.867  35.422  1.00  0.64           H  
ATOM   6169 3HG2 VAL A 411      35.325  -0.465  33.703  1.00  0.64           H  
ATOM   6170  N   ILE A 412      40.204  -1.514  34.970  1.00  0.65           N  
ATOM   6171  CA  ILE A 412      41.515  -2.122  34.773  1.00  0.65           C  
ATOM   6172  C   ILE A 412      41.531  -3.501  35.416  1.00  0.65           C  
ATOM   6173  O   ILE A 412      41.183  -3.655  36.592  1.00  0.65           O  
ATOM   6174  CB  ILE A 412      42.663  -1.279  35.322  1.00  0.65           C  
ATOM   6175  CG1 ILE A 412      42.708   0.070  34.665  1.00  0.65           C  
ATOM   6176  CG2 ILE A 412      43.971  -2.017  35.016  1.00  0.65           C  
ATOM   6177  CD1 ILE A 412      41.831   1.101  35.324  1.00  0.65           C  
ATOM   6178  H   ILE A 412      39.946  -1.098  35.865  1.00  0.65           H  
ATOM   6179  HA  ILE A 412      41.687  -2.248  33.705  1.00  0.65           H  
ATOM   6180  HB  ILE A 412      42.549  -1.139  36.390  1.00  0.65           H  
ATOM   6181 1HG1 ILE A 412      43.736   0.412  34.677  1.00  0.65           H  
ATOM   6182 2HG1 ILE A 412      42.389  -0.026  33.646  1.00  0.65           H  
ATOM   6183 1HG2 ILE A 412      44.812  -1.455  35.382  1.00  0.65           H  
ATOM   6184 2HG2 ILE A 412      43.961  -2.988  35.482  1.00  0.65           H  
ATOM   6185 3HG2 ILE A 412      44.062  -2.142  33.935  1.00  0.65           H  
ATOM   6186 1HD1 ILE A 412      41.915   2.042  34.797  1.00  0.65           H  
ATOM   6187 2HD1 ILE A 412      40.796   0.781  35.305  1.00  0.65           H  
ATOM   6188 3HD1 ILE A 412      42.141   1.238  36.357  1.00  0.65           H  
ATOM   6189  N   THR A 413      41.917  -4.505  34.638  1.00  0.68           N  
ATOM   6190  CA  THR A 413      41.824  -5.882  35.110  1.00  0.68           C  
ATOM   6191  C   THR A 413      43.184  -6.457  35.567  1.00  0.68           C  
ATOM   6192  O   THR A 413      43.431  -6.583  36.760  1.00  0.68           O  
ATOM   6193  CB  THR A 413      41.242  -6.761  33.992  1.00  0.68           C  
ATOM   6194  OG1 THR A 413      42.102  -6.672  32.863  1.00  0.68           O  
ATOM   6195  CG2 THR A 413      39.831  -6.278  33.576  1.00  0.68           C  
ATOM   6196  H   THR A 413      42.237  -4.286  33.688  1.00  0.68           H  
ATOM   6197  HA  THR A 413      41.142  -5.910  35.959  1.00  0.68           H  
ATOM   6198  HB  THR A 413      41.196  -7.784  34.333  1.00  0.68           H  
ATOM   6199  HG1 THR A 413      41.840  -7.314  32.208  1.00  0.68           H  
ATOM   6200 1HG2 THR A 413      39.451  -6.916  32.776  1.00  0.68           H  
ATOM   6201 2HG2 THR A 413      39.160  -6.323  34.423  1.00  0.68           H  
ATOM   6202 3HG2 THR A 413      39.888  -5.247  33.222  1.00  0.68           H  
ATOM   6203  N   ARG A 414      44.047  -6.837  34.629  1.00  0.72           N  
ATOM   6204  CA  ARG A 414      45.370  -7.385  34.965  1.00  0.72           C  
ATOM   6205  C   ARG A 414      46.559  -6.385  34.859  1.00  0.72           C  
ATOM   6206  O   ARG A 414      47.227  -6.131  35.859  1.00  0.72           O  
ATOM   6207  CB  ARG A 414      45.626  -8.604  34.113  1.00  0.72           C  
ATOM   6208  CG  ARG A 414      46.920  -9.237  34.297  1.00  0.72           C  
ATOM   6209  CD  ARG A 414      47.195 -10.197  33.209  1.00  0.72           C  
ATOM   6210  NE  ARG A 414      47.081  -9.583  31.911  1.00  0.72           N  
ATOM   6211  CZ  ARG A 414      47.692 -10.011  30.789  1.00  0.72           C  
ATOM   6212  NH1 ARG A 414      48.573 -10.991  30.814  1.00  0.72           N  
ATOM   6213  NH2 ARG A 414      47.401  -9.428  29.663  1.00  0.72           N  
ATOM   6214  H   ARG A 414      43.757  -6.728  33.668  1.00  0.72           H  
ATOM   6215  HA  ARG A 414      45.328  -7.730  35.998  1.00  0.72           H  
ATOM   6216 1HB  ARG A 414      44.876  -9.357  34.336  1.00  0.72           H  
ATOM   6217 2HB  ARG A 414      45.529  -8.377  33.093  1.00  0.72           H  
ATOM   6218 1HG  ARG A 414      47.674  -8.496  34.333  1.00  0.72           H  
ATOM   6219 2HG  ARG A 414      46.912  -9.788  35.239  1.00  0.72           H  
ATOM   6220 1HD  ARG A 414      48.185 -10.562  33.282  1.00  0.72           H  
ATOM   6221 2HD  ARG A 414      46.490 -11.027  33.259  1.00  0.72           H  
ATOM   6222  HE  ARG A 414      46.431  -8.773  31.808  1.00  0.72           H  
ATOM   6223 1HH1 ARG A 414      48.851 -11.425  31.697  1.00  0.72           H  
ATOM   6224 2HH1 ARG A 414      49.023 -11.287  29.963  1.00  0.72           H  
ATOM   6225 1HH2 ARG A 414      46.662  -8.710  29.675  1.00  0.72           H  
ATOM   6226 2HH2 ARG A 414      47.844  -9.705  28.807  1.00  0.72           H  
ATOM   6227  N   LYS A 415      46.847  -5.836  33.675  1.00  0.77           N  
ATOM   6228  CA  LYS A 415      47.986  -4.904  33.531  1.00  0.77           C  
ATOM   6229  C   LYS A 415      47.641  -3.635  32.777  1.00  0.77           C  
ATOM   6230  O   LYS A 415      46.927  -3.661  31.794  1.00  0.77           O  
ATOM   6231  CB  LYS A 415      49.175  -5.534  32.774  1.00  0.77           C  
ATOM   6232  CG  LYS A 415      49.903  -6.686  33.454  1.00  0.77           C  
ATOM   6233  CD  LYS A 415      51.248  -7.008  32.775  1.00  0.77           C  
ATOM   6234  CE  LYS A 415      51.068  -7.757  31.460  1.00  0.77           C  
ATOM   6235  NZ  LYS A 415      52.385  -8.234  30.907  1.00  0.77           N  
ATOM   6236  H   LYS A 415      46.288  -6.076  32.852  1.00  0.77           H  
ATOM   6237  HA  LYS A 415      48.322  -4.605  34.524  1.00  0.77           H  
ATOM   6238 1HB  LYS A 415      48.804  -5.919  31.818  1.00  0.77           H  
ATOM   6239 2HB  LYS A 415      49.891  -4.761  32.537  1.00  0.77           H  
ATOM   6240 1HG  LYS A 415      50.059  -6.461  34.515  1.00  0.77           H  
ATOM   6241 2HG  LYS A 415      49.311  -7.563  33.365  1.00  0.77           H  
ATOM   6242 1HD  LYS A 415      51.781  -6.084  32.564  1.00  0.77           H  
ATOM   6243 2HD  LYS A 415      51.860  -7.605  33.449  1.00  0.77           H  
ATOM   6244 1HE  LYS A 415      50.420  -8.618  31.626  1.00  0.77           H  
ATOM   6245 2HE  LYS A 415      50.595  -7.094  30.731  1.00  0.77           H  
ATOM   6246 1HZ  LYS A 415      52.221  -8.725  30.037  1.00  0.77           H  
ATOM   6247 2HZ  LYS A 415      52.996  -7.447  30.739  1.00  0.77           H  
ATOM   6248 3HZ  LYS A 415      52.824  -8.860  31.568  1.00  0.77           H  
ATOM   6249  N   ALA A 416      48.213  -2.520  33.158  1.00  0.81           N  
ATOM   6250  CA  ALA A 416      48.016  -1.359  32.318  1.00  0.81           C  
ATOM   6251  C   ALA A 416      49.173  -0.396  32.467  1.00  0.81           C  
ATOM   6252  O   ALA A 416      49.371   0.199  33.533  1.00  0.81           O  
ATOM   6253  CB  ALA A 416      46.710  -0.704  32.649  1.00  0.81           C  
ATOM   6254  H   ALA A 416      48.770  -2.473  34.009  1.00  0.81           H  
ATOM   6255  HA  ALA A 416      47.983  -1.692  31.289  1.00  0.81           H  
ATOM   6256 1HB  ALA A 416      46.582   0.103  31.981  1.00  0.81           H  
ATOM   6257 2HB  ALA A 416      45.901  -1.411  32.521  1.00  0.81           H  
ATOM   6258 3HB  ALA A 416      46.722  -0.351  33.671  1.00  0.81           H  
ATOM   6259  N   TYR A 417      49.907  -0.208  31.380  1.00  0.85           N  
ATOM   6260  CA  TYR A 417      51.087   0.612  31.467  1.00  0.85           C  
ATOM   6261  C   TYR A 417      51.287   1.690  30.410  1.00  0.85           C  
ATOM   6262  O   TYR A 417      50.799   1.597  29.272  1.00  0.85           O  
ATOM   6263  CB  TYR A 417      52.321  -0.284  31.494  1.00  0.85           C  
ATOM   6264  CG  TYR A 417      52.458  -1.228  32.714  1.00  0.85           C  
ATOM   6265  CD1 TYR A 417      51.867  -2.497  32.777  1.00  0.85           C  
ATOM   6266  CD2 TYR A 417      53.226  -0.816  33.752  1.00  0.85           C  
ATOM   6267  CE1 TYR A 417      52.095  -3.305  33.903  1.00  0.85           C  
ATOM   6268  CE2 TYR A 417      53.441  -1.621  34.833  1.00  0.85           C  
ATOM   6269  CZ  TYR A 417      52.902  -2.840  34.918  1.00  0.85           C  
ATOM   6270  OH  TYR A 417      53.208  -3.600  36.030  1.00  0.85           O  
ATOM   6271  H   TYR A 417      49.670  -0.691  30.517  1.00  0.85           H  
ATOM   6272  HA  TYR A 417      51.025   1.124  32.409  1.00  0.85           H  
ATOM   6273 1HB  TYR A 417      52.344  -0.889  30.594  1.00  0.85           H  
ATOM   6274 2HB  TYR A 417      53.209   0.351  31.471  1.00  0.85           H  
ATOM   6275  HD1 TYR A 417      51.247  -2.856  31.964  1.00  0.85           H  
ATOM   6276  HD2 TYR A 417      53.688   0.163  33.709  1.00  0.85           H  
ATOM   6277  HE1 TYR A 417      51.659  -4.292  33.981  1.00  0.85           H  
ATOM   6278  HE2 TYR A 417      54.075  -1.285  35.638  1.00  0.85           H  
ATOM   6279  HH  TYR A 417      52.717  -4.455  36.043  1.00  0.85           H  
ATOM   6280  N   GLY A 418      51.983   2.737  30.847  1.00  0.88           N  
ATOM   6281  CA  GLY A 418      52.481   3.817  30.009  1.00  0.88           C  
ATOM   6282  C   GLY A 418      51.398   4.458  29.179  1.00  0.88           C  
ATOM   6283  O   GLY A 418      50.323   4.816  29.676  1.00  0.88           O  
ATOM   6284  H   GLY A 418      52.251   2.729  31.833  1.00  0.88           H  
ATOM   6285 1HA  GLY A 418      52.950   4.571  30.641  1.00  0.88           H  
ATOM   6286 2HA  GLY A 418      53.266   3.429  29.361  1.00  0.88           H  
ATOM   6287  N   GLY A 419      51.694   4.577  27.885  1.00  0.90           N  
ATOM   6288  CA  GLY A 419      50.766   5.155  26.937  1.00  0.90           C  
ATOM   6289  C   GLY A 419      49.681   4.160  26.570  1.00  0.90           C  
ATOM   6290  O   GLY A 419      48.705   4.529  25.940  1.00  0.90           O  
ATOM   6291  H   GLY A 419      52.596   4.260  27.562  1.00  0.90           H  
ATOM   6292 1HA  GLY A 419      50.316   6.050  27.364  1.00  0.90           H  
ATOM   6293 2HA  GLY A 419      51.302   5.460  26.039  1.00  0.90           H  
ATOM   6294  N   GLY A 420      49.853   2.892  26.941  1.00  0.91           N  
ATOM   6295  CA  GLY A 420      48.846   1.883  26.663  1.00  0.91           C  
ATOM   6296  C   GLY A 420      47.632   2.279  27.474  1.00  0.91           C  
ATOM   6297  O   GLY A 420      46.528   2.483  26.953  1.00  0.91           O  
ATOM   6298  H   GLY A 420      50.656   2.624  27.504  1.00  0.91           H  
ATOM   6299 1HA  GLY A 420      48.616   1.837  25.599  1.00  0.91           H  
ATOM   6300 2HA  GLY A 420      49.216   0.917  26.991  1.00  0.91           H  
ATOM   6301  N   TYR A 421      47.904   2.422  28.773  1.00  0.91           N  
ATOM   6302  CA  TYR A 421      46.946   2.846  29.780  1.00  0.91           C  
ATOM   6303  C   TYR A 421      46.414   4.217  29.462  1.00  0.91           C  
ATOM   6304  O   TYR A 421      45.205   4.443  29.465  1.00  0.91           O  
ATOM   6305  CB  TYR A 421      47.592   2.849  31.159  1.00  0.91           C  
ATOM   6306  CG  TYR A 421      46.701   3.361  32.296  1.00  0.91           C  
ATOM   6307  CD1 TYR A 421      45.588   2.637  32.669  1.00  0.91           C  
ATOM   6308  CD2 TYR A 421      47.035   4.512  33.014  1.00  0.91           C  
ATOM   6309  CE1 TYR A 421      44.819   3.034  33.696  1.00  0.91           C  
ATOM   6310  CE2 TYR A 421      46.231   4.909  34.081  1.00  0.91           C  
ATOM   6311  CZ  TYR A 421      45.121   4.146  34.406  1.00  0.91           C  
ATOM   6312  OH  TYR A 421      44.296   4.469  35.433  1.00  0.91           O  
ATOM   6313  H   TYR A 421      48.860   2.206  29.055  1.00  0.91           H  
ATOM   6314  HA  TYR A 421      46.109   2.153  29.780  1.00  0.91           H  
ATOM   6315 1HB  TYR A 421      47.915   1.858  31.401  1.00  0.91           H  
ATOM   6316 2HB  TYR A 421      48.490   3.468  31.133  1.00  0.91           H  
ATOM   6317  HD1 TYR A 421      45.311   1.755  32.134  1.00  0.91           H  
ATOM   6318  HD2 TYR A 421      47.921   5.090  32.743  1.00  0.91           H  
ATOM   6319  HE1 TYR A 421      43.956   2.468  33.955  1.00  0.91           H  
ATOM   6320  HE2 TYR A 421      46.476   5.804  34.652  1.00  0.91           H  
ATOM   6321  HH  TYR A 421      44.574   5.294  35.848  1.00  0.91           H  
ATOM   6322  N   GLY A 422      47.315   5.151  29.182  1.00  0.90           N  
ATOM   6323  CA  GLY A 422      46.889   6.497  28.879  1.00  0.90           C  
ATOM   6324  C   GLY A 422      45.847   6.511  27.775  1.00  0.90           C  
ATOM   6325  O   GLY A 422      44.699   6.934  27.983  1.00  0.90           O  
ATOM   6326  H   GLY A 422      48.312   4.930  29.201  1.00  0.90           H  
ATOM   6327 1HA  GLY A 422      46.498   6.966  29.765  1.00  0.90           H  
ATOM   6328 2HA  GLY A 422      47.754   7.080  28.569  1.00  0.90           H  
ATOM   6329  N   VAL A 423      46.225   5.957  26.626  1.00  0.88           N  
ATOM   6330  CA  VAL A 423      45.408   5.937  25.434  1.00  0.88           C  
ATOM   6331  C   VAL A 423      44.078   5.218  25.603  1.00  0.88           C  
ATOM   6332  O   VAL A 423      43.069   5.678  25.081  1.00  0.88           O  
ATOM   6333  CB  VAL A 423      46.181   5.303  24.292  1.00  0.88           C  
ATOM   6334  CG1 VAL A 423      45.311   5.131  23.212  1.00  0.88           C  
ATOM   6335  CG2 VAL A 423      47.316   6.201  23.875  1.00  0.88           C  
ATOM   6336  H   VAL A 423      47.159   5.555  26.547  1.00  0.88           H  
ATOM   6337  HA  VAL A 423      45.203   6.967  25.153  1.00  0.88           H  
ATOM   6338  HB  VAL A 423      46.561   4.324  24.604  1.00  0.88           H  
ATOM   6339 1HG1 VAL A 423      45.857   4.693  22.418  1.00  0.88           H  
ATOM   6340 2HG1 VAL A 423      44.500   4.494  23.505  1.00  0.88           H  
ATOM   6341 3HG1 VAL A 423      44.933   6.106  22.917  1.00  0.88           H  
ATOM   6342 1HG2 VAL A 423      47.857   5.763  23.057  1.00  0.88           H  
ATOM   6343 2HG2 VAL A 423      46.918   7.112  23.571  1.00  0.88           H  
ATOM   6344 3HG2 VAL A 423      47.991   6.372  24.698  1.00  0.88           H  
ATOM   6345  N   MET A 424      44.047   4.100  26.328  1.00  0.87           N  
ATOM   6346  CA  MET A 424      42.786   3.385  26.520  1.00  0.87           C  
ATOM   6347  C   MET A 424      41.862   3.941  27.582  1.00  0.87           C  
ATOM   6348  O   MET A 424      40.864   3.301  27.899  1.00  0.87           O  
ATOM   6349  CB  MET A 424      42.999   1.924  26.828  1.00  0.87           C  
ATOM   6350  CG  MET A 424      43.489   1.113  25.717  1.00  0.87           C  
ATOM   6351  SD  MET A 424      42.254   0.939  24.370  1.00  0.87           S  
ATOM   6352  CE  MET A 424      42.730   2.181  23.209  1.00  0.87           C  
ATOM   6353  H   MET A 424      44.907   3.724  26.732  1.00  0.87           H  
ATOM   6354  HA  MET A 424      42.242   3.439  25.582  1.00  0.87           H  
ATOM   6355 1HB  MET A 424      43.684   1.820  27.672  1.00  0.87           H  
ATOM   6356 2HB  MET A 424      42.051   1.515  27.105  1.00  0.87           H  
ATOM   6357 1HG  MET A 424      44.387   1.566  25.334  1.00  0.87           H  
ATOM   6358 2HG  MET A 424      43.708   0.135  26.093  1.00  0.87           H  
ATOM   6359 1HE  MET A 424      42.060   2.157  22.351  1.00  0.87           H  
ATOM   6360 2HE  MET A 424      42.675   3.154  23.685  1.00  0.87           H  
ATOM   6361 3HE  MET A 424      43.749   1.993  22.879  1.00  0.87           H  
ATOM   6362  N   GLY A 425      42.140   5.115  28.127  1.00  0.86           N  
ATOM   6363  CA  GLY A 425      41.194   5.626  29.099  1.00  0.86           C  
ATOM   6364  C   GLY A 425      41.716   5.932  30.496  1.00  0.86           C  
ATOM   6365  O   GLY A 425      41.074   5.587  31.495  1.00  0.86           O  
ATOM   6366  H   GLY A 425      42.985   5.637  27.882  1.00  0.86           H  
ATOM   6367 1HA  GLY A 425      40.778   6.544  28.685  1.00  0.86           H  
ATOM   6368 2HA  GLY A 425      40.353   4.942  29.184  1.00  0.86           H  
ATOM   6369  N   SER A 426      42.840   6.619  30.571  1.00  0.86           N  
ATOM   6370  CA  SER A 426      43.300   7.131  31.851  1.00  0.86           C  
ATOM   6371  C   SER A 426      42.495   8.353  32.282  1.00  0.86           C  
ATOM   6372  O   SER A 426      41.932   9.100  31.468  1.00  0.86           O  
ATOM   6373  CB  SER A 426      44.734   7.537  31.822  1.00  0.86           C  
ATOM   6374  OG  SER A 426      45.077   8.210  33.027  1.00  0.86           O  
ATOM   6375  H   SER A 426      43.383   6.814  29.726  1.00  0.86           H  
ATOM   6376  HA  SER A 426      43.173   6.347  32.601  1.00  0.86           H  
ATOM   6377 1HB  SER A 426      45.357   6.658  31.698  1.00  0.86           H  
ATOM   6378 2HB  SER A 426      44.897   8.194  30.969  1.00  0.86           H  
ATOM   6379  HG  SER A 426      45.957   8.598  32.866  1.00  0.86           H  
ATOM   6380  N   LYS A 427      42.513   8.611  33.578  1.00  0.86           N  
ATOM   6381  CA  LYS A 427      41.880   9.802  34.116  1.00  0.86           C  
ATOM   6382  C   LYS A 427      42.487  11.048  33.481  1.00  0.86           C  
ATOM   6383  O   LYS A 427      41.807  12.064  33.299  1.00  0.86           O  
ATOM   6384  CB  LYS A 427      42.052   9.864  35.631  1.00  0.86           C  
ATOM   6385  CG  LYS A 427      41.284   8.826  36.395  1.00  0.86           C  
ATOM   6386  CD  LYS A 427      39.804   9.051  36.290  1.00  0.86           C  
ATOM   6387  CE  LYS A 427      39.359  10.268  37.058  1.00  0.86           C  
ATOM   6388  NZ  LYS A 427      37.912  10.360  37.030  1.00  0.86           N  
ATOM   6389  H   LYS A 427      43.000   7.976  34.198  1.00  0.86           H  
ATOM   6390  HA  LYS A 427      40.816   9.781  33.881  1.00  0.86           H  
ATOM   6391 1HB  LYS A 427      43.108   9.747  35.887  1.00  0.86           H  
ATOM   6392 2HB  LYS A 427      41.740  10.842  35.993  1.00  0.86           H  
ATOM   6393 1HG  LYS A 427      41.512   7.850  35.983  1.00  0.86           H  
ATOM   6394 2HG  LYS A 427      41.578   8.841  37.448  1.00  0.86           H  
ATOM   6395 1HD  LYS A 427      39.512   9.159  35.246  1.00  0.86           H  
ATOM   6396 2HD  LYS A 427      39.265   8.213  36.707  1.00  0.86           H  
ATOM   6397 1HE  LYS A 427      39.689  10.189  38.093  1.00  0.86           H  
ATOM   6398 2HE  LYS A 427      39.782  11.165  36.611  1.00  0.86           H  
ATOM   6399 1HZ  LYS A 427      37.577  11.149  37.542  1.00  0.86           H  
ATOM   6400 2HZ  LYS A 427      37.613  10.428  36.026  1.00  0.86           H  
ATOM   6401 3HZ  LYS A 427      37.562   9.477  37.478  1.00  0.86           H  
ATOM   6402  N   HIS A 428      43.773  10.982  33.120  1.00  0.85           N  
ATOM   6403  CA  HIS A 428      44.417  12.159  32.552  1.00  0.85           C  
ATOM   6404  C   HIS A 428      43.893  12.527  31.152  1.00  0.85           C  
ATOM   6405  O   HIS A 428      44.190  13.622  30.663  1.00  0.85           O  
ATOM   6406  CB  HIS A 428      45.961  12.059  32.576  1.00  0.85           C  
ATOM   6407  CG  HIS A 428      46.661  11.017  31.708  1.00  0.85           C  
ATOM   6408  ND1 HIS A 428      47.150   9.815  32.214  1.00  0.85           N  
ATOM   6409  CD2 HIS A 428      46.990  11.028  30.396  1.00  0.85           C  
ATOM   6410  CE1 HIS A 428      47.749   9.146  31.240  1.00  0.85           C  
ATOM   6411  NE2 HIS A 428      47.663   9.858  30.131  1.00  0.85           N  
ATOM   6412  H   HIS A 428      44.282  10.108  33.235  1.00  0.85           H  
ATOM   6413  HA  HIS A 428      44.178  13.010  33.189  1.00  0.85           H  
ATOM   6414 1HB  HIS A 428      46.369  13.031  32.296  1.00  0.85           H  
ATOM   6415 2HB  HIS A 428      46.275  11.877  33.603  1.00  0.85           H  
ATOM   6416  HD2 HIS A 428      46.778  11.823  29.688  1.00  0.85           H  
ATOM   6417  HE1 HIS A 428      48.231   8.170  31.340  1.00  0.85           H  
ATOM   6418  HE2 HIS A 428      48.034   9.600  29.229  1.00  0.85           H  
ATOM   6419  N   LEU A 429      43.115  11.643  30.502  1.00  0.84           N  
ATOM   6420  CA  LEU A 429      42.531  11.984  29.212  1.00  0.84           C  
ATOM   6421  C   LEU A 429      41.074  12.424  29.329  1.00  0.84           C  
ATOM   6422  O   LEU A 429      40.408  12.613  28.312  1.00  0.84           O  
ATOM   6423  CB  LEU A 429      42.590  10.854  28.182  1.00  0.84           C  
ATOM   6424  CG  LEU A 429      43.960  10.344  27.778  1.00  0.84           C  
ATOM   6425  CD1 LEU A 429      43.769   9.343  26.631  1.00  0.84           C  
ATOM   6426  CD2 LEU A 429      44.857  11.495  27.405  1.00  0.84           C  
ATOM   6427  H   LEU A 429      42.882  10.744  30.922  1.00  0.84           H  
ATOM   6428  HA  LEU A 429      43.091  12.823  28.801  1.00  0.84           H  
ATOM   6429 1HB  LEU A 429      42.036  10.004  28.590  1.00  0.84           H  
ATOM   6430 2HB  LEU A 429      42.079  11.183  27.276  1.00  0.84           H  
ATOM   6431  HG  LEU A 429      44.408   9.803  28.616  1.00  0.84           H  
ATOM   6432 1HD1 LEU A 429      44.732   8.947  26.340  1.00  0.84           H  
ATOM   6433 2HD1 LEU A 429      43.120   8.528  26.952  1.00  0.84           H  
ATOM   6434 3HD1 LEU A 429      43.310   9.849  25.783  1.00  0.84           H  
ATOM   6435 1HD2 LEU A 429      45.839  11.115  27.121  1.00  0.84           H  
ATOM   6436 2HD2 LEU A 429      44.433  12.037  26.591  1.00  0.84           H  
ATOM   6437 3HD2 LEU A 429      44.955  12.164  28.255  1.00  0.84           H  
ATOM   6438  N   GLY A 430      40.559  12.583  30.555  1.00  0.82           N  
ATOM   6439  CA  GLY A 430      39.168  13.004  30.711  1.00  0.82           C  
ATOM   6440  C   GLY A 430      38.164  11.907  31.087  1.00  0.82           C  
ATOM   6441  O   GLY A 430      36.959  12.137  31.018  1.00  0.82           O  
ATOM   6442  H   GLY A 430      41.127  12.424  31.389  1.00  0.82           H  
ATOM   6443 1HA  GLY A 430      39.134  13.782  31.474  1.00  0.82           H  
ATOM   6444 2HA  GLY A 430      38.840  13.477  29.787  1.00  0.82           H  
ATOM   6445  N   ILE A 431      38.628  10.723  31.477  1.00  0.78           N  
ATOM   6446  CA  ILE A 431      37.715   9.650  31.887  1.00  0.78           C  
ATOM   6447  C   ILE A 431      36.958  10.005  33.171  1.00  0.78           C  
ATOM   6448  O   ILE A 431      37.536  10.590  34.100  1.00  0.78           O  
ATOM   6449  CB  ILE A 431      38.479   8.352  32.017  1.00  0.78           C  
ATOM   6450  CG1 ILE A 431      39.036   8.059  30.672  1.00  0.78           C  
ATOM   6451  CG2 ILE A 431      37.624   7.215  32.548  1.00  0.78           C  
ATOM   6452  CD1 ILE A 431      38.061   7.944  29.595  1.00  0.78           C  
ATOM   6453  H   ILE A 431      39.635  10.529  31.498  1.00  0.78           H  
ATOM   6454  HA  ILE A 431      36.974   9.515  31.100  1.00  0.78           H  
ATOM   6455  HB  ILE A 431      39.315   8.497  32.686  1.00  0.78           H  
ATOM   6456 1HG1 ILE A 431      39.754   8.829  30.405  1.00  0.78           H  
ATOM   6457 2HG1 ILE A 431      39.497   7.159  30.733  1.00  0.78           H  
ATOM   6458 1HG2 ILE A 431      38.225   6.319  32.619  1.00  0.78           H  
ATOM   6459 2HG2 ILE A 431      37.254   7.466  33.532  1.00  0.78           H  
ATOM   6460 3HG2 ILE A 431      36.791   7.036  31.880  1.00  0.78           H  
ATOM   6461 1HD1 ILE A 431      38.562   7.702  28.660  1.00  0.78           H  
ATOM   6462 2HD1 ILE A 431      37.382   7.153  29.857  1.00  0.78           H  
ATOM   6463 3HD1 ILE A 431      37.531   8.884  29.487  1.00  0.78           H  
ATOM   6464  N   ASP A 432      35.651   9.713  33.207  1.00  0.73           N  
ATOM   6465  CA  ASP A 432      34.840  10.135  34.338  1.00  0.73           C  
ATOM   6466  C   ASP A 432      35.011   9.229  35.535  1.00  0.73           C  
ATOM   6467  O   ASP A 432      35.153   9.725  36.656  1.00  0.73           O  
ATOM   6468  CB  ASP A 432      33.365  10.081  33.935  1.00  0.73           C  
ATOM   6469  CG  ASP A 432      32.967  11.075  32.906  1.00  0.73           C  
ATOM   6470  OD1 ASP A 432      32.917  12.252  33.215  1.00  0.73           O  
ATOM   6471  OD2 ASP A 432      32.725  10.678  31.783  1.00  0.73           O  
ATOM   6472  H   ASP A 432      35.219   9.170  32.466  1.00  0.73           H  
ATOM   6473  HA  ASP A 432      35.122  11.151  34.613  1.00  0.73           H  
ATOM   6474 1HB  ASP A 432      33.137   9.084  33.565  1.00  0.73           H  
ATOM   6475 2HB  ASP A 432      32.755  10.239  34.821  1.00  0.73           H  
ATOM   6476  N   VAL A 433      35.060   7.924  35.294  1.00  0.69           N  
ATOM   6477  CA  VAL A 433      35.260   6.951  36.364  1.00  0.69           C  
ATOM   6478  C   VAL A 433      36.310   5.914  36.002  1.00  0.69           C  
ATOM   6479  O   VAL A 433      36.256   5.326  34.927  1.00  0.69           O  
ATOM   6480  CB  VAL A 433      33.949   6.249  36.734  1.00  0.69           C  
ATOM   6481  CG1 VAL A 433      34.195   5.199  37.803  1.00  0.69           C  
ATOM   6482  CG2 VAL A 433      32.925   7.276  37.231  1.00  0.69           C  
ATOM   6483  H   VAL A 433      34.923   7.603  34.334  1.00  0.69           H  
ATOM   6484  HA  VAL A 433      35.605   7.486  37.248  1.00  0.69           H  
ATOM   6485  HB  VAL A 433      33.571   5.749  35.875  1.00  0.69           H  
ATOM   6486 1HG1 VAL A 433      33.263   4.694  38.046  1.00  0.69           H  
ATOM   6487 2HG1 VAL A 433      34.904   4.474  37.431  1.00  0.69           H  
ATOM   6488 3HG1 VAL A 433      34.595   5.675  38.698  1.00  0.69           H  
ATOM   6489 1HG2 VAL A 433      31.997   6.791  37.490  1.00  0.69           H  
ATOM   6490 2HG2 VAL A 433      33.324   7.777  38.115  1.00  0.69           H  
ATOM   6491 3HG2 VAL A 433      32.738   8.005  36.468  1.00  0.69           H  
ATOM   6492  N   ASN A 434      37.239   5.677  36.907  1.00  0.66           N  
ATOM   6493  CA  ASN A 434      38.283   4.675  36.704  1.00  0.66           C  
ATOM   6494  C   ASN A 434      38.344   3.656  37.858  1.00  0.66           C  
ATOM   6495  O   ASN A 434      38.708   3.984  38.993  1.00  0.66           O  
ATOM   6496  CB  ASN A 434      39.589   5.388  36.449  1.00  0.66           C  
ATOM   6497  CG  ASN A 434      40.712   4.539  36.164  1.00  0.66           C  
ATOM   6498  OD1 ASN A 434      40.901   3.519  36.818  1.00  0.66           O  
ATOM   6499  ND2 ASN A 434      41.505   4.955  35.217  1.00  0.66           N  
ATOM   6500  H   ASN A 434      37.240   6.268  37.743  1.00  0.66           H  
ATOM   6501  HA  ASN A 434      38.041   4.107  35.807  1.00  0.66           H  
ATOM   6502 1HB  ASN A 434      39.456   6.056  35.596  1.00  0.66           H  
ATOM   6503 2HB  ASN A 434      39.833   6.006  37.312  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 434      42.365   4.490  35.033  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 434      41.293   5.792  34.718  1.00  0.66           H  
ATOM   6506  N   LEU A 435      37.923   2.434  37.564  1.00  0.64           N  
ATOM   6507  CA  LEU A 435      37.858   1.357  38.538  1.00  0.64           C  
ATOM   6508  C   LEU A 435      39.008   0.377  38.303  1.00  0.64           C  
ATOM   6509  O   LEU A 435      39.297   0.042  37.158  1.00  0.64           O  
ATOM   6510  CB  LEU A 435      36.537   0.604  38.342  1.00  0.64           C  
ATOM   6511  CG  LEU A 435      35.256   1.464  38.411  1.00  0.64           C  
ATOM   6512  CD1 LEU A 435      34.021   0.626  38.043  1.00  0.64           C  
ATOM   6513  CD2 LEU A 435      35.127   2.032  39.802  1.00  0.64           C  
ATOM   6514  H   LEU A 435      37.653   2.237  36.606  1.00  0.64           H  
ATOM   6515  HA  LEU A 435      37.921   1.772  39.538  1.00  0.64           H  
ATOM   6516 1HB  LEU A 435      36.562   0.122  37.372  1.00  0.64           H  
ATOM   6517 2HB  LEU A 435      36.469  -0.163  39.107  1.00  0.64           H  
ATOM   6518  HG  LEU A 435      35.331   2.268  37.689  1.00  0.64           H  
ATOM   6519 1HD1 LEU A 435      33.127   1.253  38.085  1.00  0.64           H  
ATOM   6520 2HD1 LEU A 435      34.139   0.238  37.038  1.00  0.64           H  
ATOM   6521 3HD1 LEU A 435      33.909  -0.191  38.728  1.00  0.64           H  
ATOM   6522 1HD2 LEU A 435      34.235   2.655  39.864  1.00  0.64           H  
ATOM   6523 2HD2 LEU A 435      35.052   1.220  40.523  1.00  0.64           H  
ATOM   6524 3HD2 LEU A 435      36.010   2.635  40.020  1.00  0.64           H  
ATOM   6525  N   ALA A 436      39.616  -0.153  39.354  1.00  0.64           N  
ATOM   6526  CA  ALA A 436      40.672  -1.135  39.108  1.00  0.64           C  
ATOM   6527  C   ALA A 436      40.534  -2.332  40.001  1.00  0.64           C  
ATOM   6528  O   ALA A 436      40.149  -2.237  41.155  1.00  0.64           O  
ATOM   6529  CB  ALA A 436      42.033  -0.514  39.325  1.00  0.64           C  
ATOM   6530  H   ALA A 436      39.383   0.179  40.292  1.00  0.64           H  
ATOM   6531  HA  ALA A 436      40.596  -1.481  38.077  1.00  0.64           H  
ATOM   6532 1HB  ALA A 436      42.808  -1.256  39.117  1.00  0.64           H  
ATOM   6533 2HB  ALA A 436      42.154   0.338  38.658  1.00  0.64           H  
ATOM   6534 3HB  ALA A 436      42.115  -0.186  40.353  1.00  0.64           H  
ATOM   6535  N   TRP A 437      40.806  -3.488  39.449  1.00  0.66           N  
ATOM   6536  CA  TRP A 437      40.770  -4.709  40.223  1.00  0.66           C  
ATOM   6537  C   TRP A 437      42.048  -4.705  41.097  1.00  0.66           C  
ATOM   6538  O   TRP A 437      43.084  -4.246  40.629  1.00  0.66           O  
ATOM   6539  CB  TRP A 437      40.588  -5.872  39.237  1.00  0.66           C  
ATOM   6540  CG  TRP A 437      39.187  -5.722  38.533  1.00  0.66           C  
ATOM   6541  CD1 TRP A 437      38.357  -4.658  38.699  1.00  0.66           C  
ATOM   6542  CD2 TRP A 437      38.501  -6.575  37.582  1.00  0.66           C  
ATOM   6543  NE1 TRP A 437      37.253  -4.788  37.935  1.00  0.66           N  
ATOM   6544  CE2 TRP A 437      37.323  -5.936  37.241  1.00  0.66           C  
ATOM   6545  CE3 TRP A 437      38.771  -7.773  37.010  1.00  0.66           C  
ATOM   6546  CZ2 TRP A 437      36.440  -6.471  36.340  1.00  0.66           C  
ATOM   6547  CZ3 TRP A 437      37.823  -8.304  36.100  1.00  0.66           C  
ATOM   6548  CH2 TRP A 437      36.718  -7.650  35.798  1.00  0.66           C  
ATOM   6549  H   TRP A 437      41.056  -3.526  38.459  1.00  0.66           H  
ATOM   6550  HA  TRP A 437      39.892  -4.672  40.853  1.00  0.66           H  
ATOM   6551 1HB  TRP A 437      41.377  -5.848  38.481  1.00  0.66           H  
ATOM   6552 2HB  TRP A 437      40.640  -6.826  39.752  1.00  0.66           H  
ATOM   6553  HD1 TRP A 437      38.534  -3.827  39.343  1.00  0.66           H  
ATOM   6554  HE1 TRP A 437      36.493  -4.120  37.900  1.00  0.66           H  
ATOM   6555  HE3 TRP A 437      39.685  -8.292  37.275  1.00  0.66           H  
ATOM   6556  HZ2 TRP A 437      35.541  -5.980  36.071  1.00  0.66           H  
ATOM   6557  HZ3 TRP A 437      37.987  -9.250  35.639  1.00  0.66           H  
ATOM   6558  HH2 TRP A 437      36.023  -8.071  35.105  1.00  0.66           H  
ATOM   6559  N   PRO A 438      42.045  -5.221  42.341  1.00  0.67           N  
ATOM   6560  CA  PRO A 438      43.159  -5.216  43.288  1.00  0.67           C  
ATOM   6561  C   PRO A 438      44.419  -5.937  42.830  1.00  0.67           C  
ATOM   6562  O   PRO A 438      45.500  -5.677  43.358  1.00  0.67           O  
ATOM   6563  CB  PRO A 438      42.556  -5.919  44.507  1.00  0.67           C  
ATOM   6564  CG  PRO A 438      41.411  -6.715  43.959  1.00  0.67           C  
ATOM   6565  CD  PRO A 438      40.865  -5.858  42.863  1.00  0.67           C  
ATOM   6566  HA  PRO A 438      43.401  -4.173  43.536  1.00  0.67           H  
ATOM   6567 1HB  PRO A 438      43.320  -6.548  44.988  1.00  0.67           H  
ATOM   6568 2HB  PRO A 438      42.240  -5.173  45.251  1.00  0.67           H  
ATOM   6569 1HG  PRO A 438      41.760  -7.694  43.604  1.00  0.67           H  
ATOM   6570 2HG  PRO A 438      40.674  -6.906  44.747  1.00  0.67           H  
ATOM   6571 1HD  PRO A 438      40.357  -6.456  42.123  1.00  0.67           H  
ATOM   6572 2HD  PRO A 438      40.238  -5.096  43.312  1.00  0.67           H  
ATOM   6573  N   THR A 439      44.296  -6.839  41.860  1.00  0.69           N  
ATOM   6574  CA  THR A 439      45.466  -7.554  41.373  1.00  0.69           C  
ATOM   6575  C   THR A 439      46.071  -6.854  40.155  1.00  0.69           C  
ATOM   6576  O   THR A 439      47.083  -7.303  39.617  1.00  0.69           O  
ATOM   6577  CB  THR A 439      45.136  -9.025  41.029  1.00  0.69           C  
ATOM   6578  OG1 THR A 439      44.151  -9.084  39.986  1.00  0.69           O  
ATOM   6579  CG2 THR A 439      44.603  -9.743  42.258  1.00  0.69           C  
ATOM   6580  H   THR A 439      43.398  -7.032  41.447  1.00  0.69           H  
ATOM   6581  HA  THR A 439      46.220  -7.557  42.160  1.00  0.69           H  
ATOM   6582  HB  THR A 439      46.044  -9.525  40.686  1.00  0.69           H  
ATOM   6583  HG1 THR A 439      44.127  -9.986  39.629  1.00  0.69           H  
ATOM   6584 1HG2 THR A 439      44.386 -10.787  42.004  1.00  0.69           H  
ATOM   6585 2HG2 THR A 439      45.353  -9.712  43.048  1.00  0.69           H  
ATOM   6586 3HG2 THR A 439      43.694  -9.254  42.601  1.00  0.69           H  
ATOM   6587  N   ALA A 440      45.430  -5.776  39.702  1.00  0.71           N  
ATOM   6588  CA  ALA A 440      45.886  -5.042  38.537  1.00  0.71           C  
ATOM   6589  C   ALA A 440      47.233  -4.381  38.786  1.00  0.71           C  
ATOM   6590  O   ALA A 440      47.519  -3.954  39.896  1.00  0.71           O  
ATOM   6591  CB  ALA A 440      44.881  -3.981  38.135  1.00  0.71           C  
ATOM   6592  H   ALA A 440      44.603  -5.433  40.181  1.00  0.71           H  
ATOM   6593  HA  ALA A 440      45.982  -5.750  37.734  1.00  0.71           H  
ATOM   6594 1HB  ALA A 440      45.252  -3.485  37.254  1.00  0.71           H  
ATOM   6595 2HB  ALA A 440      43.917  -4.439  37.927  1.00  0.71           H  
ATOM   6596 3HB  ALA A 440      44.761  -3.263  38.928  1.00  0.71           H  
ATOM   6597  N   GLU A 441      48.047  -4.249  37.750  1.00  0.73           N  
ATOM   6598  CA  GLU A 441      49.311  -3.516  37.872  1.00  0.73           C  
ATOM   6599  C   GLU A 441      49.312  -2.256  37.005  1.00  0.73           C  
ATOM   6600  O   GLU A 441      49.291  -2.362  35.776  1.00  0.73           O  
ATOM   6601  CB  GLU A 441      50.484  -4.389  37.457  1.00  0.73           C  
ATOM   6602  CG  GLU A 441      50.755  -5.607  38.313  1.00  0.73           C  
ATOM   6603  CD  GLU A 441      51.932  -6.415  37.802  1.00  0.73           C  
ATOM   6604  OE1 GLU A 441      52.517  -6.030  36.805  1.00  0.73           O  
ATOM   6605  OE2 GLU A 441      52.249  -7.415  38.403  1.00  0.73           O  
ATOM   6606  H   GLU A 441      47.783  -4.698  36.877  1.00  0.73           H  
ATOM   6607  HA  GLU A 441      49.443  -3.211  38.912  1.00  0.73           H  
ATOM   6608 1HB  GLU A 441      50.356  -4.714  36.424  1.00  0.73           H  
ATOM   6609 2HB  GLU A 441      51.363  -3.785  37.505  1.00  0.73           H  
ATOM   6610 1HG  GLU A 441      50.958  -5.283  39.333  1.00  0.73           H  
ATOM   6611 2HG  GLU A 441      49.861  -6.236  38.327  1.00  0.73           H  
ATOM   6612  N   ILE A 442      49.300  -1.071  37.638  1.00  0.77           N  
ATOM   6613  CA  ILE A 442      49.204   0.185  36.873  1.00  0.77           C  
ATOM   6614  C   ILE A 442      50.419   1.105  37.062  1.00  0.77           C  
ATOM   6615  O   ILE A 442      50.702   1.557  38.169  1.00  0.77           O  
ATOM   6616  CB  ILE A 442      47.930   0.964  37.262  1.00  0.77           C  
ATOM   6617  CG1 ILE A 442      46.679   0.113  36.999  1.00  0.77           C  
ATOM   6618  CG2 ILE A 442      47.842   2.260  36.442  1.00  0.77           C  
ATOM   6619  CD1 ILE A 442      45.412   0.706  37.566  1.00  0.77           C  
ATOM   6620  H   ILE A 442      49.359  -1.054  38.660  1.00  0.77           H  
ATOM   6621  HA  ILE A 442      49.135  -0.068  35.826  1.00  0.77           H  
ATOM   6622  HB  ILE A 442      47.959   1.200  38.324  1.00  0.77           H  
ATOM   6623 1HG1 ILE A 442      46.560   0.004  35.931  1.00  0.77           H  
ATOM   6624 2HG1 ILE A 442      46.814  -0.874  37.440  1.00  0.77           H  
ATOM   6625 1HG2 ILE A 442      46.943   2.810  36.718  1.00  0.77           H  
ATOM   6626 2HG2 ILE A 442      48.716   2.877  36.636  1.00  0.77           H  
ATOM   6627 3HG2 ILE A 442      47.805   2.010  35.375  1.00  0.77           H  
ATOM   6628 1HD1 ILE A 442      44.568   0.061  37.345  1.00  0.77           H  
ATOM   6629 2HD1 ILE A 442      45.515   0.804  38.646  1.00  0.77           H  
ATOM   6630 3HD1 ILE A 442      45.236   1.690  37.122  1.00  0.77           H  
ATOM   6631  N   ALA A 443      51.124   1.416  35.976  1.00  0.80           N  
ATOM   6632  CA  ALA A 443      52.327   2.263  36.107  1.00  0.80           C  
ATOM   6633  C   ALA A 443      52.827   2.788  34.769  1.00  0.80           C  
ATOM   6634  O   ALA A 443      52.294   2.446  33.725  1.00  0.80           O  
ATOM   6635  CB  ALA A 443      53.457   1.519  36.800  1.00  0.80           C  
ATOM   6636  H   ALA A 443      50.809   1.041  35.075  1.00  0.80           H  
ATOM   6637  HA  ALA A 443      52.055   3.121  36.722  1.00  0.80           H  
ATOM   6638 1HB  ALA A 443      54.302   2.182  36.923  1.00  0.80           H  
ATOM   6639 2HB  ALA A 443      53.138   1.174  37.783  1.00  0.80           H  
ATOM   6640 3HB  ALA A 443      53.755   0.698  36.223  1.00  0.80           H  
ATOM   6641  N   VAL A 444      53.839   3.648  34.801  1.00  0.84           N  
ATOM   6642  CA  VAL A 444      54.452   4.127  33.563  1.00  0.84           C  
ATOM   6643  C   VAL A 444      55.072   2.974  32.775  1.00  0.84           C  
ATOM   6644  O   VAL A 444      54.957   2.905  31.553  1.00  0.84           O  
ATOM   6645  CB  VAL A 444      55.542   5.151  33.867  1.00  0.84           C  
ATOM   6646  CG1 VAL A 444      56.298   5.483  32.594  1.00  0.84           C  
ATOM   6647  CG2 VAL A 444      54.909   6.384  34.470  1.00  0.84           C  
ATOM   6648  H   VAL A 444      54.215   3.951  35.688  1.00  0.84           H  
ATOM   6649  HA  VAL A 444      53.682   4.603  32.958  1.00  0.84           H  
ATOM   6650  HB  VAL A 444      56.255   4.720  34.571  1.00  0.84           H  
ATOM   6651 1HG1 VAL A 444      57.087   6.202  32.814  1.00  0.84           H  
ATOM   6652 2HG1 VAL A 444      56.739   4.574  32.192  1.00  0.84           H  
ATOM   6653 3HG1 VAL A 444      55.614   5.908  31.863  1.00  0.84           H  
ATOM   6654 1HG2 VAL A 444      55.683   7.116  34.698  1.00  0.84           H  
ATOM   6655 2HG2 VAL A 444      54.200   6.812  33.761  1.00  0.84           H  
ATOM   6656 3HG2 VAL A 444      54.386   6.112  35.387  1.00  0.84           H  
ATOM   6657  N   MET A 445      55.756   2.091  33.481  1.00  0.89           N  
ATOM   6658  CA  MET A 445      56.367   0.917  32.879  1.00  0.89           C  
ATOM   6659  C   MET A 445      56.523  -0.147  33.959  1.00  0.89           C  
ATOM   6660  O   MET A 445      56.372   0.145  35.151  1.00  0.89           O  
ATOM   6661  CB  MET A 445      57.690   1.257  32.213  1.00  0.89           C  
ATOM   6662  CG  MET A 445      58.747   1.678  33.150  1.00  0.89           C  
ATOM   6663  SD  MET A 445      60.210   2.272  32.324  1.00  0.89           S  
ATOM   6664  CE  MET A 445      59.680   3.857  31.735  1.00  0.89           C  
ATOM   6665  H   MET A 445      55.829   2.227  34.474  1.00  0.89           H  
ATOM   6666  HA  MET A 445      55.696   0.519  32.118  1.00  0.89           H  
ATOM   6667 1HB  MET A 445      58.059   0.390  31.671  1.00  0.89           H  
ATOM   6668 2HB  MET A 445      57.541   2.058  31.487  1.00  0.89           H  
ATOM   6669 1HG  MET A 445      58.375   2.449  33.825  1.00  0.89           H  
ATOM   6670 2HG  MET A 445      59.017   0.804  33.731  1.00  0.89           H  
ATOM   6671 1HE  MET A 445      60.500   4.337  31.201  1.00  0.89           H  
ATOM   6672 2HE  MET A 445      58.831   3.729  31.060  1.00  0.89           H  
ATOM   6673 3HE  MET A 445      59.382   4.479  32.579  1.00  0.89           H  
ATOM   6674  N   GLY A 446      56.823  -1.382  33.565  1.00  0.92           N  
ATOM   6675  CA  GLY A 446      56.936  -2.445  34.562  1.00  0.92           C  
ATOM   6676  C   GLY A 446      58.209  -2.340  35.378  1.00  0.92           C  
ATOM   6677  O   GLY A 446      59.084  -1.528  35.075  1.00  0.92           O  
ATOM   6678  H   GLY A 446      56.950  -1.590  32.585  1.00  0.92           H  
ATOM   6679 1HA  GLY A 446      56.081  -2.412  35.233  1.00  0.92           H  
ATOM   6680 2HA  GLY A 446      56.903  -3.412  34.060  1.00  0.92           H  
ATOM   6681  N   GLY A 447      58.313  -3.199  36.392  1.00  0.93           N  
ATOM   6682  CA  GLY A 447      59.430  -3.208  37.331  1.00  0.93           C  
ATOM   6683  C   GLY A 447      60.788  -3.385  36.704  1.00  0.93           C  
ATOM   6684  O   GLY A 447      61.668  -2.557  36.907  1.00  0.93           O  
ATOM   6685  H   GLY A 447      57.556  -3.851  36.544  1.00  0.93           H  
ATOM   6686 1HA  GLY A 447      59.444  -2.270  37.863  1.00  0.93           H  
ATOM   6687 2HA  GLY A 447      59.259  -3.978  38.079  1.00  0.93           H  
ATOM   6688  N   GLU A 448      60.987  -4.441  35.933  1.00  0.91           N  
ATOM   6689  CA  GLU A 448      62.313  -4.640  35.369  1.00  0.91           C  
ATOM   6690  C   GLU A 448      62.802  -3.442  34.563  1.00  0.91           C  
ATOM   6691  O   GLU A 448      63.937  -2.998  34.749  1.00  0.91           O  
ATOM   6692  CB  GLU A 448      62.347  -5.892  34.503  1.00  0.91           C  
ATOM   6693  CG  GLU A 448      63.707  -6.160  33.903  1.00  0.91           C  
ATOM   6694  CD  GLU A 448      63.786  -7.417  33.083  1.00  0.91           C  
ATOM   6695  OE1 GLU A 448      62.798  -8.098  32.941  1.00  0.91           O  
ATOM   6696  OE2 GLU A 448      64.866  -7.694  32.601  1.00  0.91           O  
ATOM   6697  H   GLU A 448      60.245  -5.103  35.763  1.00  0.91           H  
ATOM   6698  HA  GLU A 448      63.016  -4.783  36.182  1.00  0.91           H  
ATOM   6699 1HB  GLU A 448      62.060  -6.758  35.101  1.00  0.91           H  
ATOM   6700 2HB  GLU A 448      61.628  -5.796  33.689  1.00  0.91           H  
ATOM   6701 1HG  GLU A 448      63.968  -5.313  33.267  1.00  0.91           H  
ATOM   6702 2HG  GLU A 448      64.439  -6.203  34.705  1.00  0.91           H  
ATOM   6703  N   SER A 449      61.958  -2.895  33.690  1.00  0.88           N  
ATOM   6704  CA  SER A 449      62.401  -1.765  32.889  1.00  0.88           C  
ATOM   6705  C   SER A 449      62.597  -0.514  33.736  1.00  0.88           C  
ATOM   6706  O   SER A 449      63.616   0.172  33.609  1.00  0.88           O  
ATOM   6707  CB  SER A 449      61.409  -1.482  31.777  1.00  0.88           C  
ATOM   6708  OG  SER A 449      61.367  -2.536  30.846  1.00  0.88           O  
ATOM   6709  H   SER A 449      61.026  -3.267  33.584  1.00  0.88           H  
ATOM   6710  HA  SER A 449      63.360  -2.022  32.438  1.00  0.88           H  
ATOM   6711 1HB  SER A 449      60.416  -1.332  32.210  1.00  0.88           H  
ATOM   6712 2HB  SER A 449      61.686  -0.557  31.273  1.00  0.88           H  
ATOM   6713  HG  SER A 449      62.264  -2.636  30.519  1.00  0.88           H  
ATOM   6714  N   ALA A 450      61.656  -0.240  34.647  1.00  0.85           N  
ATOM   6715  CA  ALA A 450      61.751   0.958  35.462  1.00  0.85           C  
ATOM   6716  C   ALA A 450      63.007   0.946  36.285  1.00  0.85           C  
ATOM   6717  O   ALA A 450      63.717   1.942  36.359  1.00  0.85           O  
ATOM   6718  CB  ALA A 450      60.557   1.059  36.388  1.00  0.85           C  
ATOM   6719  H   ALA A 450      60.842  -0.844  34.763  1.00  0.85           H  
ATOM   6720  HA  ALA A 450      61.783   1.822  34.802  1.00  0.85           H  
ATOM   6721 1HB  ALA A 450      60.633   1.957  36.978  1.00  0.85           H  
ATOM   6722 2HB  ALA A 450      59.639   1.082  35.831  1.00  0.85           H  
ATOM   6723 3HB  ALA A 450      60.543   0.189  37.047  1.00  0.85           H  
ATOM   6724  N   VAL A 451      63.324  -0.210  36.839  1.00  0.81           N  
ATOM   6725  CA  VAL A 451      64.489  -0.382  37.665  1.00  0.81           C  
ATOM   6726  C   VAL A 451      65.789  -0.295  36.888  1.00  0.81           C  
ATOM   6727  O   VAL A 451      66.707   0.421  37.300  1.00  0.81           O  
ATOM   6728  CB  VAL A 451      64.344  -1.692  38.422  1.00  0.81           C  
ATOM   6729  CG1 VAL A 451      65.585  -2.034  39.133  1.00  0.81           C  
ATOM   6730  CG2 VAL A 451      63.215  -1.519  39.423  1.00  0.81           C  
ATOM   6731  H   VAL A 451      62.705  -1.012  36.715  1.00  0.81           H  
ATOM   6732  HA  VAL A 451      64.485   0.419  38.401  1.00  0.81           H  
ATOM   6733  HB  VAL A 451      64.117  -2.499  37.720  1.00  0.81           H  
ATOM   6734 1HG1 VAL A 451      65.448  -2.972  39.664  1.00  0.81           H  
ATOM   6735 2HG1 VAL A 451      66.365  -2.144  38.394  1.00  0.81           H  
ATOM   6736 3HG1 VAL A 451      65.837  -1.245  39.832  1.00  0.81           H  
ATOM   6737 1HG2 VAL A 451      63.105  -2.417  39.949  1.00  0.81           H  
ATOM   6738 2HG2 VAL A 451      63.455  -0.723  40.119  1.00  0.81           H  
ATOM   6739 3HG2 VAL A 451      62.286  -1.278  38.908  1.00  0.81           H  
ATOM   6740  N   ARG A 452      65.866  -0.948  35.723  1.00  0.77           N  
ATOM   6741  CA  ARG A 452      67.078  -0.871  34.911  1.00  0.77           C  
ATOM   6742  C   ARG A 452      67.409   0.565  34.487  1.00  0.77           C  
ATOM   6743  O   ARG A 452      68.581   0.881  34.259  1.00  0.77           O  
ATOM   6744  CB  ARG A 452      66.982  -1.746  33.670  1.00  0.77           C  
ATOM   6745  CG  ARG A 452      67.079  -3.270  33.910  1.00  0.77           C  
ATOM   6746  CD  ARG A 452      67.015  -4.025  32.615  1.00  0.77           C  
ATOM   6747  NE  ARG A 452      67.017  -5.487  32.788  1.00  0.77           N  
ATOM   6748  CZ  ARG A 452      68.095  -6.253  33.000  1.00  0.77           C  
ATOM   6749  NH1 ARG A 452      69.303  -5.734  33.109  1.00  0.77           N  
ATOM   6750  NH2 ARG A 452      67.903  -7.545  33.092  1.00  0.77           N  
ATOM   6751  H   ARG A 452      65.090  -1.530  35.399  1.00  0.77           H  
ATOM   6752  HA  ARG A 452      67.905  -1.245  35.513  1.00  0.77           H  
ATOM   6753 1HB  ARG A 452      66.020  -1.559  33.186  1.00  0.77           H  
ATOM   6754 2HB  ARG A 452      67.762  -1.463  32.967  1.00  0.77           H  
ATOM   6755 1HG  ARG A 452      68.029  -3.498  34.390  1.00  0.77           H  
ATOM   6756 2HG  ARG A 452      66.270  -3.605  34.549  1.00  0.77           H  
ATOM   6757 1HD  ARG A 452      66.091  -3.751  32.103  1.00  0.77           H  
ATOM   6758 2HD  ARG A 452      67.865  -3.755  31.993  1.00  0.77           H  
ATOM   6759  HE  ARG A 452      66.126  -6.000  32.707  1.00  0.77           H  
ATOM   6760 1HH1 ARG A 452      69.433  -4.735  33.033  1.00  0.77           H  
ATOM   6761 2HH1 ARG A 452      70.100  -6.337  33.266  1.00  0.77           H  
ATOM   6762 1HH2 ARG A 452      66.938  -7.894  32.982  1.00  0.77           H  
ATOM   6763 2HH2 ARG A 452      68.677  -8.174  33.248  1.00  0.77           H  
ATOM   6764  N   ILE A 453      66.383   1.419  34.366  1.00  0.73           N  
ATOM   6765  CA  ILE A 453      66.569   2.823  34.011  1.00  0.73           C  
ATOM   6766  C   ILE A 453      66.813   3.720  35.242  1.00  0.73           C  
ATOM   6767  O   ILE A 453      67.781   4.483  35.286  1.00  0.73           O  
ATOM   6768  CB  ILE A 453      65.330   3.345  33.263  1.00  0.73           C  
ATOM   6769  CG1 ILE A 453      65.154   2.588  31.953  1.00  0.73           C  
ATOM   6770  CG2 ILE A 453      65.477   4.834  33.000  1.00  0.73           C  
ATOM   6771  CD1 ILE A 453      63.826   2.830  31.309  1.00  0.73           C  
ATOM   6772  H   ILE A 453      65.431   1.067  34.500  1.00  0.73           H  
ATOM   6773  HA  ILE A 453      67.433   2.901  33.360  1.00  0.73           H  
ATOM   6774  HB  ILE A 453      64.437   3.161  33.871  1.00  0.73           H  
ATOM   6775 1HG1 ILE A 453      65.931   2.891  31.261  1.00  0.73           H  
ATOM   6776 2HG1 ILE A 453      65.252   1.519  32.144  1.00  0.73           H  
ATOM   6777 1HG2 ILE A 453      64.594   5.198  32.478  1.00  0.73           H  
ATOM   6778 2HG2 ILE A 453      65.582   5.363  33.946  1.00  0.73           H  
ATOM   6779 3HG2 ILE A 453      66.362   5.009  32.387  1.00  0.73           H  
ATOM   6780 1HD1 ILE A 453      63.756   2.260  30.385  1.00  0.73           H  
ATOM   6781 2HD1 ILE A 453      63.056   2.506  31.995  1.00  0.73           H  
ATOM   6782 3HD1 ILE A 453      63.704   3.889  31.093  1.00  0.73           H  
ATOM   6783  N   ILE A 454      65.921   3.642  36.232  1.00  0.70           N  
ATOM   6784  CA  ILE A 454      65.939   4.493  37.425  1.00  0.70           C  
ATOM   6785  C   ILE A 454      67.115   4.235  38.355  1.00  0.70           C  
ATOM   6786  O   ILE A 454      67.726   5.168  38.877  1.00  0.70           O  
ATOM   6787  CB  ILE A 454      64.659   4.306  38.265  1.00  0.70           C  
ATOM   6788  CG1 ILE A 454      63.425   4.814  37.524  1.00  0.70           C  
ATOM   6789  CG2 ILE A 454      64.807   5.033  39.587  1.00  0.70           C  
ATOM   6790  CD1 ILE A 454      62.126   4.391  38.203  1.00  0.70           C  
ATOM   6791  H   ILE A 454      65.166   2.971  36.155  1.00  0.70           H  
ATOM   6792  HA  ILE A 454      65.989   5.528  37.097  1.00  0.70           H  
ATOM   6793  HB  ILE A 454      64.512   3.243  38.458  1.00  0.70           H  
ATOM   6794 1HG1 ILE A 454      63.457   5.901  37.473  1.00  0.70           H  
ATOM   6795 2HG1 ILE A 454      63.431   4.419  36.507  1.00  0.70           H  
ATOM   6796 1HG2 ILE A 454      63.912   4.877  40.188  1.00  0.70           H  
ATOM   6797 2HG2 ILE A 454      65.668   4.647  40.123  1.00  0.70           H  
ATOM   6798 3HG2 ILE A 454      64.943   6.096  39.404  1.00  0.70           H  
ATOM   6799 1HD1 ILE A 454      61.275   4.769  37.637  1.00  0.70           H  
ATOM   6800 2HD1 ILE A 454      62.085   3.305  38.245  1.00  0.70           H  
ATOM   6801 3HD1 ILE A 454      62.096   4.792  39.214  1.00  0.70           H  
ATOM   6802  N   HIS A 455      67.405   2.962  38.598  1.00  0.68           N  
ATOM   6803  CA  HIS A 455      68.432   2.551  39.533  1.00  0.68           C  
ATOM   6804  C   HIS A 455      69.636   1.973  38.819  1.00  0.68           C  
ATOM   6805  O   HIS A 455      70.434   1.247  39.415  1.00  0.68           O  
ATOM   6806  CB  HIS A 455      67.854   1.508  40.466  1.00  0.68           C  
ATOM   6807  CG  HIS A 455      66.740   2.008  41.313  1.00  0.68           C  
ATOM   6808  ND1 HIS A 455      66.944   2.832  42.401  1.00  0.68           N  
ATOM   6809  CD2 HIS A 455      65.403   1.808  41.236  1.00  0.68           C  
ATOM   6810  CE1 HIS A 455      65.782   3.115  42.956  1.00  0.68           C  
ATOM   6811  NE2 HIS A 455      64.830   2.507  42.268  1.00  0.68           N  
ATOM   6812  H   HIS A 455      66.900   2.217  38.117  1.00  0.68           H  
ATOM   6813  HA  HIS A 455      68.763   3.405  40.123  1.00  0.68           H  
ATOM   6814 1HB  HIS A 455      67.483   0.670  39.873  1.00  0.68           H  
ATOM   6815 2HB  HIS A 455      68.638   1.130  41.117  1.00  0.68           H  
ATOM   6816  HD1 HIS A 455      67.837   3.177  42.742  1.00  0.68           H  
ATOM   6817  HD2 HIS A 455      64.780   1.243  40.556  1.00  0.68           H  
ATOM   6818  HE1 HIS A 455      65.733   3.757  43.835  1.00  0.68           H  
ATOM   6819  N   ARG A 456      69.782   2.319  37.551  1.00  0.69           N  
ATOM   6820  CA  ARG A 456      70.862   1.817  36.718  1.00  0.69           C  
ATOM   6821  C   ARG A 456      72.224   1.914  37.395  1.00  0.69           C  
ATOM   6822  O   ARG A 456      72.985   0.944  37.430  1.00  0.69           O  
ATOM   6823  CB  ARG A 456      70.897   2.616  35.430  1.00  0.69           C  
ATOM   6824  CG  ARG A 456      71.861   2.141  34.398  1.00  0.69           C  
ATOM   6825  CD  ARG A 456      71.694   2.895  33.133  1.00  0.69           C  
ATOM   6826  NE  ARG A 456      70.399   2.610  32.501  1.00  0.69           N  
ATOM   6827  CZ  ARG A 456      69.981   3.167  31.337  1.00  0.69           C  
ATOM   6828  NH1 ARG A 456      70.755   4.030  30.707  1.00  0.69           N  
ATOM   6829  NH2 ARG A 456      68.809   2.849  30.818  1.00  0.69           N  
ATOM   6830  H   ARG A 456      69.094   2.938  37.137  1.00  0.69           H  
ATOM   6831  HA  ARG A 456      70.654   0.772  36.482  1.00  0.69           H  
ATOM   6832 1HB  ARG A 456      69.913   2.675  34.995  1.00  0.69           H  
ATOM   6833 2HB  ARG A 456      71.184   3.638  35.665  1.00  0.69           H  
ATOM   6834 1HG  ARG A 456      72.880   2.281  34.758  1.00  0.69           H  
ATOM   6835 2HG  ARG A 456      71.683   1.085  34.195  1.00  0.69           H  
ATOM   6836 1HD  ARG A 456      71.744   3.962  33.340  1.00  0.69           H  
ATOM   6837 2HD  ARG A 456      72.479   2.624  32.436  1.00  0.69           H  
ATOM   6838  HE  ARG A 456      69.760   1.958  32.996  1.00  0.69           H  
ATOM   6839 1HH1 ARG A 456      71.654   4.279  31.093  1.00  0.69           H  
ATOM   6840 2HH1 ARG A 456      70.448   4.443  29.838  1.00  0.69           H  
ATOM   6841 1HH2 ARG A 456      68.216   2.173  31.279  1.00  0.69           H  
ATOM   6842 2HH2 ARG A 456      68.512   3.267  29.952  1.00  0.69           H  
ATOM   6843  N   GLN A 457      72.544   3.091  37.937  1.00  0.76           N  
ATOM   6844  CA  GLN A 457      73.843   3.268  38.566  1.00  0.76           C  
ATOM   6845  C   GLN A 457      73.994   2.461  39.849  1.00  0.76           C  
ATOM   6846  O   GLN A 457      75.044   1.860  40.072  1.00  0.76           O  
ATOM   6847  CB  GLN A 457      74.104   4.745  38.864  1.00  0.76           C  
ATOM   6848  CG  GLN A 457      74.310   5.606  37.631  1.00  0.76           C  
ATOM   6849  CD  GLN A 457      74.511   7.074  37.979  1.00  0.76           C  
ATOM   6850  OE1 GLN A 457      74.002   7.562  38.992  1.00  0.76           O  
ATOM   6851  NE2 GLN A 457      75.259   7.783  37.141  1.00  0.76           N  
ATOM   6852  H   GLN A 457      71.884   3.856  37.901  1.00  0.76           H  
ATOM   6853  HA  GLN A 457      74.604   2.922  37.868  1.00  0.76           H  
ATOM   6854 1HB  GLN A 457      73.264   5.153  39.426  1.00  0.76           H  
ATOM   6855 2HB  GLN A 457      74.987   4.834  39.494  1.00  0.76           H  
ATOM   6856 1HG  GLN A 457      75.195   5.254  37.100  1.00  0.76           H  
ATOM   6857 2HG  GLN A 457      73.432   5.520  36.991  1.00  0.76           H  
ATOM   6858 1HE2 GLN A 457      75.427   8.754  37.320  1.00  0.76           H  
ATOM   6859 2HE2 GLN A 457      75.654   7.350  36.331  1.00  0.76           H  
ATOM   6860  N   ASP A 458      72.934   2.394  40.666  1.00  0.90           N  
ATOM   6861  CA  ASP A 458      73.021   1.681  41.941  1.00  0.90           C  
ATOM   6862  C   ASP A 458      73.286   0.204  41.689  1.00  0.90           C  
ATOM   6863  O   ASP A 458      74.091  -0.431  42.376  1.00  0.90           O  
ATOM   6864  CB  ASP A 458      71.704   1.796  42.722  1.00  0.90           C  
ATOM   6865  CG  ASP A 458      71.377   3.193  43.282  1.00  0.90           C  
ATOM   6866  OD1 ASP A 458      72.234   4.046  43.309  1.00  0.90           O  
ATOM   6867  OD2 ASP A 458      70.244   3.377  43.686  1.00  0.90           O  
ATOM   6868  H   ASP A 458      72.074   2.857  40.405  1.00  0.90           H  
ATOM   6869  HA  ASP A 458      73.842   2.096  42.526  1.00  0.90           H  
ATOM   6870 1HB  ASP A 458      70.885   1.495  42.068  1.00  0.90           H  
ATOM   6871 2HB  ASP A 458      71.720   1.089  43.550  1.00  0.90           H  
ATOM   6872  N   ILE A 459      72.622  -0.321  40.666  1.00  1.17           N  
ATOM   6873  CA  ILE A 459      72.738  -1.716  40.299  1.00  1.17           C  
ATOM   6874  C   ILE A 459      74.139  -2.010  39.797  1.00  1.17           C  
ATOM   6875  O   ILE A 459      74.771  -2.970  40.232  1.00  1.17           O  
ATOM   6876  CB  ILE A 459      71.675  -2.053  39.248  1.00  1.17           C  
ATOM   6877  CG1 ILE A 459      70.312  -1.958  39.894  1.00  1.17           C  
ATOM   6878  CG2 ILE A 459      71.898  -3.440  38.702  1.00  1.17           C  
ATOM   6879  CD1 ILE A 459      69.186  -1.966  38.933  1.00  1.17           C  
ATOM   6880  H   ILE A 459      71.980   0.274  40.143  1.00  1.17           H  
ATOM   6881  HA  ILE A 459      72.556  -2.326  41.177  1.00  1.17           H  
ATOM   6882  HB  ILE A 459      71.716  -1.319  38.440  1.00  1.17           H  
ATOM   6883 1HG1 ILE A 459      70.188  -2.801  40.568  1.00  1.17           H  
ATOM   6884 2HG1 ILE A 459      70.261  -1.038  40.473  1.00  1.17           H  
ATOM   6885 1HG2 ILE A 459      71.134  -3.667  37.964  1.00  1.17           H  
ATOM   6886 2HG2 ILE A 459      72.878  -3.485  38.235  1.00  1.17           H  
ATOM   6887 3HG2 ILE A 459      71.843  -4.159  39.513  1.00  1.17           H  
ATOM   6888 1HD1 ILE A 459      68.284  -1.892  39.500  1.00  1.17           H  
ATOM   6889 2HD1 ILE A 459      69.268  -1.110  38.256  1.00  1.17           H  
ATOM   6890 3HD1 ILE A 459      69.193  -2.887  38.359  1.00  1.17           H  
ATOM   6891  N   ARG A 460      74.661  -1.152  38.924  1.00  1.52           N  
ATOM   6892  CA  ARG A 460      76.012  -1.330  38.410  1.00  1.52           C  
ATOM   6893  C   ARG A 460      77.089  -1.225  39.497  1.00  1.52           C  
ATOM   6894  O   ARG A 460      78.108  -1.916  39.428  1.00  1.52           O  
ATOM   6895  CB  ARG A 460      76.288  -0.320  37.312  1.00  1.52           C  
ATOM   6896  CG  ARG A 460      75.552  -0.596  36.007  1.00  1.52           C  
ATOM   6897  CD  ARG A 460      75.786   0.467  35.007  1.00  1.52           C  
ATOM   6898  NE  ARG A 460      75.135   0.167  33.741  1.00  1.52           N  
ATOM   6899  CZ  ARG A 460      75.114   0.988  32.675  1.00  1.52           C  
ATOM   6900  NH1 ARG A 460      75.702   2.163  32.737  1.00  1.52           N  
ATOM   6901  NH2 ARG A 460      74.504   0.610  31.564  1.00  1.52           N  
ATOM   6902  H   ARG A 460      74.102  -0.365  38.585  1.00  1.52           H  
ATOM   6903  HA  ARG A 460      76.071  -2.326  37.971  1.00  1.52           H  
ATOM   6904 1HB  ARG A 460      75.982   0.670  37.657  1.00  1.52           H  
ATOM   6905 2HB  ARG A 460      77.355  -0.282  37.106  1.00  1.52           H  
ATOM   6906 1HG  ARG A 460      75.902  -1.540  35.591  1.00  1.52           H  
ATOM   6907 2HG  ARG A 460      74.482  -0.662  36.200  1.00  1.52           H  
ATOM   6908 1HD  ARG A 460      75.381   1.407  35.386  1.00  1.52           H  
ATOM   6909 2HD  ARG A 460      76.854   0.575  34.827  1.00  1.52           H  
ATOM   6910  HE  ARG A 460      74.674  -0.729  33.654  1.00  1.52           H  
ATOM   6911 1HH1 ARG A 460      76.171   2.448  33.585  1.00  1.52           H  
ATOM   6912 2HH1 ARG A 460      75.691   2.777  31.935  1.00  1.52           H  
ATOM   6913 1HH2 ARG A 460      74.057  -0.296  31.516  1.00  1.52           H  
ATOM   6914 2HH2 ARG A 460      74.493   1.222  30.761  1.00  1.52           H  
ATOM   6915  N   GLN A 461      76.866  -0.371  40.501  1.00  1.86           N  
ATOM   6916  CA  GLN A 461      77.824  -0.192  41.591  1.00  1.86           C  
ATOM   6917  C   GLN A 461      77.684  -1.249  42.693  1.00  1.86           C  
ATOM   6918  O   GLN A 461      78.598  -1.441  43.499  1.00  1.86           O  
ATOM   6919  CB  GLN A 461      77.664   1.205  42.193  1.00  1.86           C  
ATOM   6920  CG  GLN A 461      78.046   2.340  41.245  1.00  1.86           C  
ATOM   6921  CD  GLN A 461      77.757   3.719  41.819  1.00  1.86           C  
ATOM   6922  OE1 GLN A 461      77.651   3.897  43.037  1.00  1.86           O  
ATOM   6923  NE2 GLN A 461      77.628   4.711  40.939  1.00  1.86           N  
ATOM   6924  H   GLN A 461      76.024   0.204  40.491  1.00  1.86           H  
ATOM   6925  HA  GLN A 461      78.827  -0.277  41.176  1.00  1.86           H  
ATOM   6926 1HB  GLN A 461      76.615   1.348  42.474  1.00  1.86           H  
ATOM   6927 2HB  GLN A 461      78.263   1.288  43.097  1.00  1.86           H  
ATOM   6928 1HG  GLN A 461      79.114   2.274  41.045  1.00  1.86           H  
ATOM   6929 2HG  GLN A 461      77.491   2.228  40.316  1.00  1.86           H  
ATOM   6930 1HE2 GLN A 461      77.439   5.642  41.255  1.00  1.86           H  
ATOM   6931 2HE2 GLN A 461      77.719   4.525  39.961  1.00  1.86           H  
ATOM   6932  N   ALA A 462      76.548  -1.939  42.726  1.00  2.02           N  
ATOM   6933  CA  ALA A 462      76.276  -2.964  43.723  1.00  2.02           C  
ATOM   6934  C   ALA A 462      77.262  -4.113  43.650  1.00  2.02           C  
ATOM   6935  O   ALA A 462      77.702  -4.507  42.573  1.00  2.02           O  
ATOM   6936  CB  ALA A 462      74.884  -3.526  43.532  1.00  2.02           C  
ATOM   6937  H   ALA A 462      75.809  -1.709  42.064  1.00  2.02           H  
ATOM   6938  HA  ALA A 462      76.354  -2.504  44.707  1.00  2.02           H  
ATOM   6939 1HB  ALA A 462      74.687  -4.271  44.296  1.00  2.02           H  
ATOM   6940 2HB  ALA A 462      74.151  -2.727  43.607  1.00  2.02           H  
ATOM   6941 3HB  ALA A 462      74.813  -3.986  42.554  1.00  2.02           H  
ATOM   6942  N   GLU A 463      77.569  -4.697  44.811  1.00  1.91           N  
ATOM   6943  CA  GLU A 463      78.428  -5.882  44.873  1.00  1.91           C  
ATOM   6944  C   GLU A 463      77.782  -7.049  44.125  1.00  1.91           C  
ATOM   6945  O   GLU A 463      78.463  -7.877  43.521  1.00  1.91           O  
ATOM   6946  CB  GLU A 463      78.696  -6.277  46.327  1.00  1.91           C  
ATOM   6947  CG  GLU A 463      79.582  -5.297  47.094  1.00  1.91           C  
ATOM   6948  CD  GLU A 463      79.793  -5.687  48.541  1.00  1.91           C  
ATOM   6949  OE1 GLU A 463      79.158  -6.611  48.990  1.00  1.91           O  
ATOM   6950  OE2 GLU A 463      80.593  -5.056  49.193  1.00  1.91           O  
ATOM   6951  H   GLU A 463      77.205  -4.308  45.669  1.00  1.91           H  
ATOM   6952  HA  GLU A 463      79.378  -5.650  44.389  1.00  1.91           H  
ATOM   6953 1HB  GLU A 463      77.749  -6.362  46.861  1.00  1.91           H  
ATOM   6954 2HB  GLU A 463      79.174  -7.256  46.354  1.00  1.91           H  
ATOM   6955 1HG  GLU A 463      80.552  -5.241  46.599  1.00  1.91           H  
ATOM   6956 2HG  GLU A 463      79.127  -4.308  47.050  1.00  1.91           H  
ATOM   6957  N   ASP A 464      76.452  -7.107  44.191  1.00  1.60           N  
ATOM   6958  CA  ASP A 464      75.661  -8.122  43.511  1.00  1.60           C  
ATOM   6959  C   ASP A 464      74.458  -7.486  42.795  1.00  1.60           C  
ATOM   6960  O   ASP A 464      73.370  -7.374  43.382  1.00  1.60           O  
ATOM   6961  CB  ASP A 464      75.217  -9.212  44.493  1.00  1.60           C  
ATOM   6962  CG  ASP A 464      74.414 -10.362  43.828  1.00  1.60           C  
ATOM   6963  OD1 ASP A 464      73.796 -10.133  42.792  1.00  1.60           O  
ATOM   6964  OD2 ASP A 464      74.445 -11.451  44.342  1.00  1.60           O  
ATOM   6965  H   ASP A 464      75.983  -6.391  44.723  1.00  1.60           H  
ATOM   6966  HA  ASP A 464      76.298  -8.626  42.791  1.00  1.60           H  
ATOM   6967 1HB  ASP A 464      76.097  -9.640  44.978  1.00  1.60           H  
ATOM   6968 2HB  ASP A 464      74.598  -8.767  45.275  1.00  1.60           H  
ATOM   6969  N   PRO A 465      74.650  -7.017  41.541  1.00  1.25           N  
ATOM   6970  CA  PRO A 465      73.677  -6.375  40.676  1.00  1.25           C  
ATOM   6971  C   PRO A 465      72.383  -7.148  40.489  1.00  1.25           C  
ATOM   6972  O   PRO A 465      71.320  -6.554  40.327  1.00  1.25           O  
ATOM   6973  CB  PRO A 465      74.427  -6.302  39.342  1.00  1.25           C  
ATOM   6974  CG  PRO A 465      75.867  -6.239  39.723  1.00  1.25           C  
ATOM   6975  CD  PRO A 465      75.989  -7.134  40.912  1.00  1.25           C  
ATOM   6976  HA  PRO A 465      73.475  -5.356  41.055  1.00  1.25           H  
ATOM   6977 1HB  PRO A 465      74.182  -7.186  38.729  1.00  1.25           H  
ATOM   6978 2HB  PRO A 465      74.111  -5.426  38.777  1.00  1.25           H  
ATOM   6979 1HG  PRO A 465      76.502  -6.549  38.885  1.00  1.25           H  
ATOM   6980 2HG  PRO A 465      76.147  -5.191  39.963  1.00  1.25           H  
ATOM   6981 1HD  PRO A 465      76.189  -8.168  40.594  1.00  1.25           H  
ATOM   6982 2HD  PRO A 465      76.776  -6.727  41.546  1.00  1.25           H  
ATOM   6983  N   GLU A 466      72.446  -8.486  40.517  1.00  0.97           N  
ATOM   6984  CA  GLU A 466      71.226  -9.250  40.291  1.00  0.97           C  
ATOM   6985  C   GLU A 466      70.360  -9.297  41.532  1.00  0.97           C  
ATOM   6986  O   GLU A 466      69.154  -9.063  41.451  1.00  0.97           O  
ATOM   6987  CB  GLU A 466      71.555 -10.659  39.805  1.00  0.97           C  
ATOM   6988  CG  GLU A 466      72.158 -10.714  38.390  1.00  0.97           C  
ATOM   6989  CD  GLU A 466      71.183 -10.254  37.308  1.00  0.97           C  
ATOM   6990  OE1 GLU A 466      70.082 -10.761  37.279  1.00  0.97           O  
ATOM   6991  OE2 GLU A 466      71.539  -9.404  36.522  1.00  0.97           O  
ATOM   6992  H   GLU A 466      73.315  -8.978  40.699  1.00  0.97           H  
ATOM   6993  HA  GLU A 466      70.654  -8.755  39.508  1.00  0.97           H  
ATOM   6994 1HB  GLU A 466      72.269 -11.117  40.494  1.00  0.97           H  
ATOM   6995 2HB  GLU A 466      70.651 -11.269  39.816  1.00  0.97           H  
ATOM   6996 1HG  GLU A 466      73.043 -10.076  38.364  1.00  0.97           H  
ATOM   6997 2HG  GLU A 466      72.473 -11.736  38.181  1.00  0.97           H  
ATOM   6998  N   GLU A 467      70.955  -9.530  42.706  1.00  0.81           N  
ATOM   6999  CA  GLU A 467      70.114  -9.508  43.898  1.00  0.81           C  
ATOM   7000  C   GLU A 467      69.551  -8.106  44.058  1.00  0.81           C  
ATOM   7001  O   GLU A 467      68.379  -7.917  44.397  1.00  0.81           O  
ATOM   7002  CB  GLU A 467      70.852  -9.925  45.167  1.00  0.81           C  
ATOM   7003  CG  GLU A 467      69.951  -9.935  46.409  1.00  0.81           C  
ATOM   7004  CD  GLU A 467      70.627 -10.427  47.674  1.00  0.81           C  
ATOM   7005  OE1 GLU A 467      71.477 -11.279  47.595  1.00  0.81           O  
ATOM   7006  OE2 GLU A 467      70.266  -9.942  48.731  1.00  0.81           O  
ATOM   7007  H   GLU A 467      71.966  -9.725  42.760  1.00  0.81           H  
ATOM   7008  HA  GLU A 467      69.280 -10.195  43.750  1.00  0.81           H  
ATOM   7009 1HB  GLU A 467      71.278 -10.922  45.035  1.00  0.81           H  
ATOM   7010 2HB  GLU A 467      71.682  -9.237  45.347  1.00  0.81           H  
ATOM   7011 1HG  GLU A 467      69.600  -8.917  46.575  1.00  0.81           H  
ATOM   7012 2HG  GLU A 467      69.079 -10.555  46.202  1.00  0.81           H  
ATOM   7013  N   THR A 468      70.399  -7.107  43.798  1.00  0.72           N  
ATOM   7014  CA  THR A 468      69.993  -5.726  43.931  1.00  0.72           C  
ATOM   7015  C   THR A 468      68.826  -5.420  43.012  1.00  0.72           C  
ATOM   7016  O   THR A 468      67.799  -4.898  43.455  1.00  0.72           O  
ATOM   7017  CB  THR A 468      71.172  -4.811  43.580  1.00  0.72           C  
ATOM   7018  OG1 THR A 468      72.241  -5.058  44.499  1.00  0.72           O  
ATOM   7019  CG2 THR A 468      70.770  -3.345  43.621  1.00  0.72           C  
ATOM   7020  H   THR A 468      71.363  -7.315  43.522  1.00  0.72           H  
ATOM   7021  HA  THR A 468      69.684  -5.547  44.960  1.00  0.72           H  
ATOM   7022  HB  THR A 468      71.516  -5.045  42.577  1.00  0.72           H  
ATOM   7023  HG1 THR A 468      72.593  -5.965  44.327  1.00  0.72           H  
ATOM   7024 1HG2 THR A 468      71.625  -2.724  43.361  1.00  0.72           H  
ATOM   7025 2HG2 THR A 468      69.972  -3.177  42.912  1.00  0.72           H  
ATOM   7026 3HG2 THR A 468      70.427  -3.087  44.620  1.00  0.72           H  
ATOM   7027  N   ARG A 469      68.953  -5.794  41.741  1.00  0.68           N  
ATOM   7028  CA  ARG A 469      67.909  -5.547  40.775  1.00  0.68           C  
ATOM   7029  C   ARG A 469      66.615  -6.242  41.177  1.00  0.68           C  
ATOM   7030  O   ARG A 469      65.561  -5.615  41.169  1.00  0.68           O  
ATOM   7031  CB  ARG A 469      68.358  -5.988  39.393  1.00  0.68           C  
ATOM   7032  CG  ARG A 469      67.380  -5.710  38.266  1.00  0.68           C  
ATOM   7033  CD  ARG A 469      67.945  -6.125  36.946  1.00  0.68           C  
ATOM   7034  NE  ARG A 469      68.135  -7.570  36.842  1.00  0.68           N  
ATOM   7035  CZ  ARG A 469      67.150  -8.444  36.572  1.00  0.68           C  
ATOM   7036  NH1 ARG A 469      65.930  -7.995  36.381  1.00  0.68           N  
ATOM   7037  NH2 ARG A 469      67.414  -9.738  36.496  1.00  0.68           N  
ATOM   7038  H   ARG A 469      69.812  -6.232  41.413  1.00  0.68           H  
ATOM   7039  HA  ARG A 469      67.726  -4.474  40.739  1.00  0.68           H  
ATOM   7040 1HB  ARG A 469      69.291  -5.486  39.145  1.00  0.68           H  
ATOM   7041 2HB  ARG A 469      68.563  -7.063  39.407  1.00  0.68           H  
ATOM   7042 1HG  ARG A 469      66.461  -6.271  38.442  1.00  0.68           H  
ATOM   7043 2HG  ARG A 469      67.156  -4.644  38.227  1.00  0.68           H  
ATOM   7044 1HD  ARG A 469      67.268  -5.811  36.148  1.00  0.68           H  
ATOM   7045 2HD  ARG A 469      68.915  -5.647  36.805  1.00  0.68           H  
ATOM   7046  HE  ARG A 469      69.075  -7.948  36.987  1.00  0.68           H  
ATOM   7047 1HH1 ARG A 469      65.764  -7.001  36.444  1.00  0.68           H  
ATOM   7048 2HH1 ARG A 469      65.174  -8.634  36.167  1.00  0.68           H  
ATOM   7049 1HH2 ARG A 469      68.379 -10.078  36.657  1.00  0.68           H  
ATOM   7050 2HH2 ARG A 469      66.679 -10.395  36.296  1.00  0.68           H  
ATOM   7051  N   GLU A 470      66.672  -7.525  41.559  1.00  0.67           N  
ATOM   7052  CA  GLU A 470      65.433  -8.214  41.916  1.00  0.67           C  
ATOM   7053  C   GLU A 470      64.748  -7.571  43.118  1.00  0.67           C  
ATOM   7054  O   GLU A 470      63.514  -7.443  43.144  1.00  0.67           O  
ATOM   7055  CB  GLU A 470      65.668  -9.705  42.197  1.00  0.67           C  
ATOM   7056  CG  GLU A 470      65.981 -10.561  40.957  1.00  0.67           C  
ATOM   7057  CD  GLU A 470      66.190 -12.041  41.283  1.00  0.67           C  
ATOM   7058  OE1 GLU A 470      66.312 -12.371  42.441  1.00  0.67           O  
ATOM   7059  OE2 GLU A 470      66.199 -12.836  40.367  1.00  0.67           O  
ATOM   7060  H   GLU A 470      67.562  -8.024  41.581  1.00  0.67           H  
ATOM   7061  HA  GLU A 470      64.754  -8.141  41.069  1.00  0.67           H  
ATOM   7062 1HB  GLU A 470      66.512  -9.805  42.887  1.00  0.67           H  
ATOM   7063 2HB  GLU A 470      64.792 -10.125  42.689  1.00  0.67           H  
ATOM   7064 1HG  GLU A 470      65.160 -10.468  40.248  1.00  0.67           H  
ATOM   7065 2HG  GLU A 470      66.881 -10.168  40.481  1.00  0.67           H  
ATOM   7066  N   ARG A 471      65.526  -7.121  44.108  1.00  0.66           N  
ATOM   7067  CA  ARG A 471      64.898  -6.469  45.245  1.00  0.66           C  
ATOM   7068  C   ARG A 471      64.207  -5.190  44.798  1.00  0.66           C  
ATOM   7069  O   ARG A 471      63.057  -4.943  45.161  1.00  0.66           O  
ATOM   7070  CB  ARG A 471      65.922  -6.147  46.326  1.00  0.66           C  
ATOM   7071  CG  ARG A 471      66.434  -7.345  47.130  1.00  0.66           C  
ATOM   7072  CD  ARG A 471      67.436  -6.922  48.150  1.00  0.66           C  
ATOM   7073  NE  ARG A 471      67.939  -8.043  48.938  1.00  0.66           N  
ATOM   7074  CZ  ARG A 471      67.351  -8.544  50.035  1.00  0.66           C  
ATOM   7075  NH1 ARG A 471      66.227  -8.033  50.502  1.00  0.66           N  
ATOM   7076  NH2 ARG A 471      67.931  -9.559  50.631  1.00  0.66           N  
ATOM   7077  H   ARG A 471      66.541  -7.252  44.081  1.00  0.66           H  
ATOM   7078  HA  ARG A 471      64.152  -7.141  45.663  1.00  0.66           H  
ATOM   7079 1HB  ARG A 471      66.793  -5.681  45.859  1.00  0.66           H  
ATOM   7080 2HB  ARG A 471      65.500  -5.424  47.024  1.00  0.66           H  
ATOM   7081 1HG  ARG A 471      65.602  -7.825  47.643  1.00  0.66           H  
ATOM   7082 2HG  ARG A 471      66.908  -8.061  46.459  1.00  0.66           H  
ATOM   7083 1HD  ARG A 471      68.285  -6.465  47.638  1.00  0.66           H  
ATOM   7084 2HD  ARG A 471      66.988  -6.199  48.828  1.00  0.66           H  
ATOM   7085  HE  ARG A 471      68.811  -8.510  48.647  1.00  0.66           H  
ATOM   7086 1HH1 ARG A 471      65.794  -7.251  50.032  1.00  0.66           H  
ATOM   7087 2HH1 ARG A 471      65.801  -8.424  51.330  1.00  0.66           H  
ATOM   7088 1HH2 ARG A 471      68.809  -9.916  50.224  1.00  0.66           H  
ATOM   7089 2HH2 ARG A 471      67.531  -9.970  51.458  1.00  0.66           H  
ATOM   7090  N   LEU A 472      64.868  -4.423  43.933  1.00  0.66           N  
ATOM   7091  CA  LEU A 472      64.313  -3.173  43.439  1.00  0.66           C  
ATOM   7092  C   LEU A 472      63.068  -3.393  42.583  1.00  0.66           C  
ATOM   7093  O   LEU A 472      62.104  -2.628  42.659  1.00  0.66           O  
ATOM   7094  CB  LEU A 472      65.388  -2.450  42.654  1.00  0.66           C  
ATOM   7095  CG  LEU A 472      66.543  -1.911  43.466  1.00  0.66           C  
ATOM   7096  CD1 LEU A 472      67.602  -1.460  42.522  1.00  0.66           C  
ATOM   7097  CD2 LEU A 472      66.055  -0.768  44.321  1.00  0.66           C  
ATOM   7098  H   LEU A 472      65.811  -4.692  43.643  1.00  0.66           H  
ATOM   7099  HA  LEU A 472      64.038  -2.562  44.299  1.00  0.66           H  
ATOM   7100 1HB  LEU A 472      65.801  -3.146  41.938  1.00  0.66           H  
ATOM   7101 2HB  LEU A 472      64.935  -1.619  42.122  1.00  0.66           H  
ATOM   7102  HG  LEU A 472      66.951  -2.687  44.105  1.00  0.66           H  
ATOM   7103 1HD1 LEU A 472      68.451  -1.057  43.072  1.00  0.66           H  
ATOM   7104 2HD1 LEU A 472      67.924  -2.305  41.922  1.00  0.66           H  
ATOM   7105 3HD1 LEU A 472      67.190  -0.713  41.892  1.00  0.66           H  
ATOM   7106 1HD2 LEU A 472      66.886  -0.366  44.901  1.00  0.66           H  
ATOM   7107 2HD2 LEU A 472      65.647   0.012  43.685  1.00  0.66           H  
ATOM   7108 3HD2 LEU A 472      65.276  -1.124  45.003  1.00  0.66           H  
ATOM   7109  N   VAL A 473      63.061  -4.462  41.789  1.00  0.67           N  
ATOM   7110  CA  VAL A 473      61.903  -4.792  40.964  1.00  0.67           C  
ATOM   7111  C   VAL A 473      60.715  -5.097  41.849  1.00  0.67           C  
ATOM   7112  O   VAL A 473      59.595  -4.624  41.595  1.00  0.67           O  
ATOM   7113  CB  VAL A 473      62.227  -5.959  40.017  1.00  0.67           C  
ATOM   7114  CG1 VAL A 473      60.981  -6.457  39.334  1.00  0.67           C  
ATOM   7115  CG2 VAL A 473      63.205  -5.454  38.954  1.00  0.67           C  
ATOM   7116  H   VAL A 473      63.893  -5.048  41.740  1.00  0.67           H  
ATOM   7117  HA  VAL A 473      61.640  -3.936  40.352  1.00  0.67           H  
ATOM   7118  HB  VAL A 473      62.667  -6.780  40.584  1.00  0.67           H  
ATOM   7119 1HG1 VAL A 473      61.238  -7.274  38.663  1.00  0.67           H  
ATOM   7120 2HG1 VAL A 473      60.272  -6.811  40.084  1.00  0.67           H  
ATOM   7121 3HG1 VAL A 473      60.542  -5.661  38.772  1.00  0.67           H  
ATOM   7122 1HG2 VAL A 473      63.454  -6.260  38.268  1.00  0.67           H  
ATOM   7123 2HG2 VAL A 473      62.739  -4.642  38.418  1.00  0.67           H  
ATOM   7124 3HG2 VAL A 473      64.099  -5.091  39.414  1.00  0.67           H  
ATOM   7125  N   SER A 474      60.948  -5.868  42.911  1.00  0.69           N  
ATOM   7126  CA  SER A 474      59.878  -6.180  43.835  1.00  0.69           C  
ATOM   7127  C   SER A 474      59.383  -4.914  44.544  1.00  0.69           C  
ATOM   7128  O   SER A 474      58.170  -4.694  44.645  1.00  0.69           O  
ATOM   7129  CB  SER A 474      60.371  -7.184  44.861  1.00  0.69           C  
ATOM   7130  OG  SER A 474      60.693  -8.407  44.253  1.00  0.69           O  
ATOM   7131  H   SER A 474      61.883  -6.252  43.072  1.00  0.69           H  
ATOM   7132  HA  SER A 474      59.050  -6.614  43.276  1.00  0.69           H  
ATOM   7133 1HB  SER A 474      61.249  -6.785  45.366  1.00  0.69           H  
ATOM   7134 2HB  SER A 474      59.599  -7.337  45.613  1.00  0.69           H  
ATOM   7135  HG  SER A 474      61.503  -8.233  43.735  1.00  0.69           H  
ATOM   7136  N   GLU A 475      60.314  -4.050  44.988  1.00  0.72           N  
ATOM   7137  CA  GLU A 475      59.928  -2.823  45.685  1.00  0.72           C  
ATOM   7138  C   GLU A 475      59.131  -1.883  44.793  1.00  0.72           C  
ATOM   7139  O   GLU A 475      58.129  -1.323  45.245  1.00  0.72           O  
ATOM   7140  CB  GLU A 475      61.163  -2.085  46.224  1.00  0.72           C  
ATOM   7141  CG  GLU A 475      61.863  -2.770  47.409  1.00  0.72           C  
ATOM   7142  CD  GLU A 475      63.145  -2.076  47.838  1.00  0.72           C  
ATOM   7143  OE1 GLU A 475      63.549  -1.140  47.186  1.00  0.72           O  
ATOM   7144  OE2 GLU A 475      63.718  -2.490  48.822  1.00  0.72           O  
ATOM   7145  H   GLU A 475      61.302  -4.274  44.877  1.00  0.72           H  
ATOM   7146  HA  GLU A 475      59.298  -3.099  46.529  1.00  0.72           H  
ATOM   7147 1HB  GLU A 475      61.895  -1.984  45.423  1.00  0.72           H  
ATOM   7148 2HB  GLU A 475      60.878  -1.081  46.534  1.00  0.72           H  
ATOM   7149 1HG  GLU A 475      61.176  -2.784  48.253  1.00  0.72           H  
ATOM   7150 2HG  GLU A 475      62.080  -3.799  47.147  1.00  0.72           H  
ATOM   7151  N   TYR A 476      59.548  -1.744  43.525  1.00  0.75           N  
ATOM   7152  CA  TYR A 476      58.851  -0.922  42.539  1.00  0.75           C  
ATOM   7153  C   TYR A 476      57.454  -1.457  42.323  1.00  0.75           C  
ATOM   7154  O   TYR A 476      56.466  -0.715  42.342  1.00  0.75           O  
ATOM   7155  CB  TYR A 476      59.569  -0.909  41.188  1.00  0.75           C  
ATOM   7156  CG  TYR A 476      58.833  -0.085  40.096  1.00  0.75           C  
ATOM   7157  CD1 TYR A 476      59.069   1.279  39.941  1.00  0.75           C  
ATOM   7158  CD2 TYR A 476      57.909  -0.709  39.269  1.00  0.75           C  
ATOM   7159  CE1 TYR A 476      58.398   1.988  38.942  1.00  0.75           C  
ATOM   7160  CE2 TYR A 476      57.257  -0.010  38.284  1.00  0.75           C  
ATOM   7161  CZ  TYR A 476      57.494   1.323  38.110  1.00  0.75           C  
ATOM   7162  OH  TYR A 476      56.844   1.994  37.093  1.00  0.75           O  
ATOM   7163  H   TYR A 476      60.401  -2.222  43.234  1.00  0.75           H  
ATOM   7164  HA  TYR A 476      58.775   0.096  42.920  1.00  0.75           H  
ATOM   7165 1HB  TYR A 476      60.574  -0.499  41.311  1.00  0.75           H  
ATOM   7166 2HB  TYR A 476      59.684  -1.934  40.827  1.00  0.75           H  
ATOM   7167  HD1 TYR A 476      59.782   1.789  40.588  1.00  0.75           H  
ATOM   7168  HD2 TYR A 476      57.707  -1.773  39.390  1.00  0.75           H  
ATOM   7169  HE1 TYR A 476      58.589   3.052  38.808  1.00  0.75           H  
ATOM   7170  HE2 TYR A 476      56.550  -0.521  37.631  1.00  0.75           H  
ATOM   7171  HH  TYR A 476      56.553   1.331  36.422  1.00  0.75           H  
ATOM   7172  N   THR A 477      57.365  -2.757  42.088  1.00  0.77           N  
ATOM   7173  CA  THR A 477      56.079  -3.322  41.801  1.00  0.77           C  
ATOM   7174  C   THR A 477      55.125  -3.034  42.952  1.00  0.77           C  
ATOM   7175  O   THR A 477      54.056  -2.454  42.758  1.00  0.77           O  
ATOM   7176  CB  THR A 477      56.192  -4.840  41.594  1.00  0.77           C  
ATOM   7177  OG1 THR A 477      57.089  -5.106  40.505  1.00  0.77           O  
ATOM   7178  CG2 THR A 477      54.812  -5.404  41.261  1.00  0.77           C  
ATOM   7179  H   THR A 477      58.193  -3.356  42.083  1.00  0.77           H  
ATOM   7180  HA  THR A 477      55.690  -2.864  40.896  1.00  0.77           H  
ATOM   7181  HB  THR A 477      56.579  -5.310  42.500  1.00  0.77           H  
ATOM   7182  HG1 THR A 477      57.993  -4.809  40.776  1.00  0.77           H  
ATOM   7183 1HG2 THR A 477      54.886  -6.479  41.107  1.00  0.77           H  
ATOM   7184 2HG2 THR A 477      54.130  -5.200  42.087  1.00  0.77           H  
ATOM   7185 3HG2 THR A 477      54.433  -4.933  40.352  1.00  0.77           H  
ATOM   7186  N   GLU A 478      55.528  -3.344  44.181  1.00  0.78           N  
ATOM   7187  CA  GLU A 478      54.618  -3.084  45.284  1.00  0.78           C  
ATOM   7188  C   GLU A 478      54.344  -1.585  45.513  1.00  0.78           C  
ATOM   7189  O   GLU A 478      53.192  -1.186  45.727  1.00  0.78           O  
ATOM   7190  CB  GLU A 478      55.166  -3.712  46.573  1.00  0.78           C  
ATOM   7191  CG  GLU A 478      55.135  -5.246  46.597  1.00  0.78           C  
ATOM   7192  CD  GLU A 478      55.691  -5.843  47.884  1.00  0.78           C  
ATOM   7193  OE1 GLU A 478      56.245  -5.109  48.670  1.00  0.78           O  
ATOM   7194  OE2 GLU A 478      55.541  -7.030  48.080  1.00  0.78           O  
ATOM   7195  H   GLU A 478      56.437  -3.785  44.340  1.00  0.78           H  
ATOM   7196  HA  GLU A 478      53.667  -3.564  45.050  1.00  0.78           H  
ATOM   7197 1HB  GLU A 478      56.205  -3.397  46.709  1.00  0.78           H  
ATOM   7198 2HB  GLU A 478      54.597  -3.346  47.426  1.00  0.78           H  
ATOM   7199 1HG  GLU A 478      54.107  -5.581  46.465  1.00  0.78           H  
ATOM   7200 2HG  GLU A 478      55.719  -5.614  45.750  1.00  0.78           H  
ATOM   7201  N   THR A 479      55.385  -0.753  45.413  1.00  0.78           N  
ATOM   7202  CA  THR A 479      55.285   0.678  45.677  1.00  0.78           C  
ATOM   7203  C   THR A 479      54.533   1.477  44.631  1.00  0.78           C  
ATOM   7204  O   THR A 479      53.797   2.395  44.972  1.00  0.78           O  
ATOM   7205  CB  THR A 479      56.678   1.311  45.790  1.00  0.78           C  
ATOM   7206  OG1 THR A 479      57.406   0.692  46.851  1.00  0.78           O  
ATOM   7207  CG2 THR A 479      56.557   2.796  46.051  1.00  0.78           C  
ATOM   7208  H   THR A 479      56.308  -1.124  45.202  1.00  0.78           H  
ATOM   7209  HA  THR A 479      54.770   0.805  46.627  1.00  0.78           H  
ATOM   7210  HB  THR A 479      57.218   1.155  44.855  1.00  0.78           H  
ATOM   7211  HG1 THR A 479      57.645  -0.218  46.560  1.00  0.78           H  
ATOM   7212 1HG2 THR A 479      57.550   3.234  46.119  1.00  0.78           H  
ATOM   7213 2HG2 THR A 479      56.010   3.261  45.235  1.00  0.78           H  
ATOM   7214 3HG2 THR A 479      56.022   2.957  46.984  1.00  0.78           H  
ATOM   7215  N   MET A 480      54.817   1.212  43.363  1.00  0.76           N  
ATOM   7216  CA  MET A 480      54.249   1.970  42.269  1.00  0.76           C  
ATOM   7217  C   MET A 480      53.098   1.296  41.530  1.00  0.76           C  
ATOM   7218  O   MET A 480      52.195   1.983  41.055  1.00  0.76           O  
ATOM   7219  CB  MET A 480      55.361   2.308  41.292  1.00  0.76           C  
ATOM   7220  CG  MET A 480      56.430   3.190  41.896  1.00  0.76           C  
ATOM   7221  SD  MET A 480      55.750   4.718  42.528  1.00  0.76           S  
ATOM   7222  CE  MET A 480      55.303   5.484  40.991  1.00  0.76           C  
ATOM   7223  H   MET A 480      55.448   0.455  43.143  1.00  0.76           H  
ATOM   7224  HA  MET A 480      53.860   2.900  42.679  1.00  0.76           H  
ATOM   7225 1HB  MET A 480      55.833   1.385  40.952  1.00  0.76           H  
ATOM   7226 2HB  MET A 480      54.947   2.802  40.416  1.00  0.76           H  
ATOM   7227 1HG  MET A 480      56.928   2.658  42.707  1.00  0.76           H  
ATOM   7228 2HG  MET A 480      57.171   3.435  41.144  1.00  0.76           H  
ATOM   7229 1HE  MET A 480      54.851   6.456  41.186  1.00  0.76           H  
ATOM   7230 2HE  MET A 480      56.196   5.611  40.376  1.00  0.76           H  
ATOM   7231 3HE  MET A 480      54.594   4.845  40.469  1.00  0.76           H  
ATOM   7232  N   CYS A 481      53.132  -0.038  41.383  1.00  0.74           N  
ATOM   7233  CA  CYS A 481      52.101  -0.678  40.558  1.00  0.74           C  
ATOM   7234  C   CYS A 481      50.796  -1.036  41.283  1.00  0.74           C  
ATOM   7235  O   CYS A 481      49.760  -1.229  40.635  1.00  0.74           O  
ATOM   7236  CB  CYS A 481      52.645  -1.936  39.884  1.00  0.74           C  
ATOM   7237  SG  CYS A 481      53.954  -1.634  38.689  1.00  0.74           S  
ATOM   7238  H   CYS A 481      53.878  -0.605  41.806  1.00  0.74           H  
ATOM   7239  HA  CYS A 481      51.850   0.019  39.763  1.00  0.74           H  
ATOM   7240 1HB  CYS A 481      53.003  -2.639  40.618  1.00  0.74           H  
ATOM   7241 2HB  CYS A 481      51.835  -2.418  39.358  1.00  0.74           H  
ATOM   7242  HG  CYS A 481      53.817  -2.794  38.030  1.00  0.74           H  
ATOM   7243  N   THR A 482      50.816  -1.105  42.615  1.00  0.71           N  
ATOM   7244  CA  THR A 482      49.602  -1.486  43.339  1.00  0.71           C  
ATOM   7245  C   THR A 482      48.480  -0.465  43.013  1.00  0.71           C  
ATOM   7246  O   THR A 482      48.713   0.738  43.153  1.00  0.71           O  
ATOM   7247  CB  THR A 482      49.849  -1.545  44.866  1.00  0.71           C  
ATOM   7248  OG1 THR A 482      50.889  -2.476  45.161  1.00  0.71           O  
ATOM   7249  CG2 THR A 482      48.608  -1.979  45.599  1.00  0.71           C  
ATOM   7250  H   THR A 482      51.684  -0.928  43.113  1.00  0.71           H  
ATOM   7251  HA  THR A 482      49.344  -2.487  43.031  1.00  0.71           H  
ATOM   7252  HB  THR A 482      50.146  -0.561  45.219  1.00  0.71           H  
ATOM   7253  HG1 THR A 482      51.740  -1.993  45.272  1.00  0.71           H  
ATOM   7254 1HG2 THR A 482      48.818  -2.005  46.666  1.00  0.71           H  
ATOM   7255 2HG2 THR A 482      47.820  -1.298  45.411  1.00  0.71           H  
ATOM   7256 3HG2 THR A 482      48.316  -2.972  45.266  1.00  0.71           H  
ATOM   7257  N   PRO A 483      47.246  -0.891  42.627  1.00  0.69           N  
ATOM   7258  CA  PRO A 483      46.103  -0.047  42.286  1.00  0.69           C  
ATOM   7259  C   PRO A 483      45.794   0.981  43.359  1.00  0.69           C  
ATOM   7260  O   PRO A 483      45.295   2.060  43.056  1.00  0.69           O  
ATOM   7261  CB  PRO A 483      44.974  -1.063  42.174  1.00  0.69           C  
ATOM   7262  CG  PRO A 483      45.644  -2.299  41.744  1.00  0.69           C  
ATOM   7263  CD  PRO A 483      46.942  -2.324  42.501  1.00  0.69           C  
ATOM   7264  HA  PRO A 483      46.291   0.432  41.320  1.00  0.69           H  
ATOM   7265 1HB  PRO A 483      44.468  -1.183  43.138  1.00  0.69           H  
ATOM   7266 2HB  PRO A 483      44.224  -0.716  41.453  1.00  0.69           H  
ATOM   7267 1HG  PRO A 483      45.019  -3.175  41.930  1.00  0.69           H  
ATOM   7268 2HG  PRO A 483      45.814  -2.261  40.670  1.00  0.69           H  
ATOM   7269 1HD  PRO A 483      46.795  -2.803  43.473  1.00  0.69           H  
ATOM   7270 2HD  PRO A 483      47.664  -2.832  41.891  1.00  0.69           H  
ATOM   7271  N   TYR A 484      46.117   0.658  44.600  1.00  0.68           N  
ATOM   7272  CA  TYR A 484      45.891   1.540  45.728  1.00  0.68           C  
ATOM   7273  C   TYR A 484      46.683   2.826  45.550  1.00  0.68           C  
ATOM   7274  O   TYR A 484      46.199   3.910  45.866  1.00  0.68           O  
ATOM   7275  CB  TYR A 484      46.331   0.847  47.014  1.00  0.68           C  
ATOM   7276  CG  TYR A 484      45.470  -0.341  47.369  1.00  0.68           C  
ATOM   7277  CD1 TYR A 484      46.029  -1.433  48.011  1.00  0.68           C  
ATOM   7278  CD2 TYR A 484      44.126  -0.343  47.051  1.00  0.68           C  
ATOM   7279  CE1 TYR A 484      45.248  -2.524  48.328  1.00  0.68           C  
ATOM   7280  CE2 TYR A 484      43.343  -1.433  47.371  1.00  0.68           C  
ATOM   7281  CZ  TYR A 484      43.898  -2.521  48.002  1.00  0.68           C  
ATOM   7282  OH  TYR A 484      43.118  -3.609  48.321  1.00  0.68           O  
ATOM   7283  H   TYR A 484      46.523  -0.244  44.778  1.00  0.68           H  
ATOM   7284  HA  TYR A 484      44.831   1.790  45.780  1.00  0.68           H  
ATOM   7285 1HB  TYR A 484      47.364   0.514  46.923  1.00  0.68           H  
ATOM   7286 2HB  TYR A 484      46.290   1.556  47.840  1.00  0.68           H  
ATOM   7287  HD1 TYR A 484      47.088  -1.432  48.265  1.00  0.68           H  
ATOM   7288  HD2 TYR A 484      43.686   0.516  46.553  1.00  0.68           H  
ATOM   7289  HE1 TYR A 484      45.689  -3.384  48.830  1.00  0.68           H  
ATOM   7290  HE2 TYR A 484      42.283  -1.434  47.123  1.00  0.68           H  
ATOM   7291  HH  TYR A 484      42.237  -3.486  47.960  1.00  0.68           H  
ATOM   7292  N   VAL A 485      47.902   2.697  45.040  1.00  0.67           N  
ATOM   7293  CA  VAL A 485      48.807   3.814  44.846  1.00  0.67           C  
ATOM   7294  C   VAL A 485      48.302   4.596  43.651  1.00  0.67           C  
ATOM   7295  O   VAL A 485      48.327   5.826  43.616  1.00  0.67           O  
ATOM   7296  CB  VAL A 485      50.229   3.301  44.637  1.00  0.67           C  
ATOM   7297  CG1 VAL A 485      51.167   4.448  44.334  1.00  0.67           C  
ATOM   7298  CG2 VAL A 485      50.613   2.509  45.872  1.00  0.67           C  
ATOM   7299  H   VAL A 485      48.213   1.782  44.729  1.00  0.67           H  
ATOM   7300  HA  VAL A 485      48.786   4.453  45.732  1.00  0.67           H  
ATOM   7301  HB  VAL A 485      50.253   2.639  43.768  1.00  0.67           H  
ATOM   7302 1HG1 VAL A 485      52.172   4.071  44.169  1.00  0.67           H  
ATOM   7303 2HG1 VAL A 485      50.827   4.940  43.461  1.00  0.67           H  
ATOM   7304 3HG1 VAL A 485      51.174   5.145  45.171  1.00  0.67           H  
ATOM   7305 1HG2 VAL A 485      51.597   2.095  45.760  1.00  0.67           H  
ATOM   7306 2HG2 VAL A 485      50.589   3.163  46.744  1.00  0.67           H  
ATOM   7307 3HG2 VAL A 485      49.901   1.698  46.005  1.00  0.67           H  
ATOM   7308  N   ALA A 486      47.877   3.864  42.625  1.00  0.68           N  
ATOM   7309  CA  ALA A 486      47.307   4.518  41.455  1.00  0.68           C  
ATOM   7310  C   ALA A 486      46.078   5.332  41.886  1.00  0.68           C  
ATOM   7311  O   ALA A 486      45.807   6.427  41.370  1.00  0.68           O  
ATOM   7312  CB  ALA A 486      46.959   3.489  40.404  1.00  0.68           C  
ATOM   7313  H   ALA A 486      47.930   2.843  42.694  1.00  0.68           H  
ATOM   7314  HA  ALA A 486      48.041   5.206  41.047  1.00  0.68           H  
ATOM   7315 1HB  ALA A 486      46.558   3.983  39.530  1.00  0.68           H  
ATOM   7316 2HB  ALA A 486      47.856   2.936  40.125  1.00  0.68           H  
ATOM   7317 3HB  ALA A 486      46.221   2.803  40.799  1.00  0.68           H  
ATOM   7318  N   ALA A 487      45.320   4.805  42.852  1.00  0.69           N  
ATOM   7319  CA  ALA A 487      44.187   5.538  43.373  1.00  0.69           C  
ATOM   7320  C   ALA A 487      44.658   6.794  44.127  1.00  0.69           C  
ATOM   7321  O   ALA A 487      44.165   7.895  43.873  1.00  0.69           O  
ATOM   7322  CB  ALA A 487      43.333   4.629  44.261  1.00  0.69           C  
ATOM   7323  H   ALA A 487      45.522   3.878  43.214  1.00  0.69           H  
ATOM   7324  HA  ALA A 487      43.602   5.867  42.537  1.00  0.69           H  
ATOM   7325 1HB  ALA A 487      42.466   5.185  44.612  1.00  0.69           H  
ATOM   7326 2HB  ALA A 487      43.005   3.769  43.677  1.00  0.69           H  
ATOM   7327 3HB  ALA A 487      43.910   4.291  45.106  1.00  0.69           H  
ATOM   7328  N   GLU A 488      45.698   6.664  44.968  1.00  0.70           N  
ATOM   7329  CA  GLU A 488      46.212   7.812  45.733  1.00  0.70           C  
ATOM   7330  C   GLU A 488      46.727   8.932  44.831  1.00  0.70           C  
ATOM   7331  O   GLU A 488      46.564  10.115  45.138  1.00  0.70           O  
ATOM   7332  CB  GLU A 488      47.342   7.399  46.695  1.00  0.70           C  
ATOM   7333  CG  GLU A 488      46.910   6.568  47.908  1.00  0.70           C  
ATOM   7334  CD  GLU A 488      48.073   6.182  48.817  1.00  0.70           C  
ATOM   7335  OE1 GLU A 488      49.199   6.478  48.483  1.00  0.70           O  
ATOM   7336  OE2 GLU A 488      47.826   5.595  49.846  1.00  0.70           O  
ATOM   7337  H   GLU A 488      46.085   5.736  45.137  1.00  0.70           H  
ATOM   7338  HA  GLU A 488      45.391   8.212  46.328  1.00  0.70           H  
ATOM   7339 1HB  GLU A 488      48.079   6.815  46.146  1.00  0.70           H  
ATOM   7340 2HB  GLU A 488      47.845   8.290  47.063  1.00  0.70           H  
ATOM   7341 1HG  GLU A 488      46.193   7.146  48.488  1.00  0.70           H  
ATOM   7342 2HG  GLU A 488      46.411   5.672  47.568  1.00  0.70           H  
ATOM   7343  N   ARG A 489      47.324   8.555  43.704  1.00  0.70           N  
ATOM   7344  CA  ARG A 489      47.875   9.504  42.744  1.00  0.70           C  
ATOM   7345  C   ARG A 489      46.840  10.131  41.806  1.00  0.70           C  
ATOM   7346  O   ARG A 489      47.191  10.989  40.992  1.00  0.70           O  
ATOM   7347  CB  ARG A 489      48.955   8.857  41.902  1.00  0.70           C  
ATOM   7348  CG  ARG A 489      50.222   8.476  42.642  1.00  0.70           C  
ATOM   7349  CD  ARG A 489      51.169   7.758  41.754  1.00  0.70           C  
ATOM   7350  NE  ARG A 489      50.673   6.454  41.376  1.00  0.70           N  
ATOM   7351  CZ  ARG A 489      51.197   5.682  40.403  1.00  0.70           C  
ATOM   7352  NH1 ARG A 489      52.202   6.130  39.686  1.00  0.70           N  
ATOM   7353  NH2 ARG A 489      50.708   4.480  40.177  1.00  0.70           N  
ATOM   7354  H   ARG A 489      47.446   7.556  43.536  1.00  0.70           H  
ATOM   7355  HA  ARG A 489      48.340  10.309  43.311  1.00  0.70           H  
ATOM   7356 1HB  ARG A 489      48.552   7.938  41.484  1.00  0.70           H  
ATOM   7357 2HB  ARG A 489      49.222   9.512  41.076  1.00  0.70           H  
ATOM   7358 1HG  ARG A 489      50.710   9.372  43.021  1.00  0.70           H  
ATOM   7359 2HG  ARG A 489      49.968   7.819  43.477  1.00  0.70           H  
ATOM   7360 1HD  ARG A 489      51.334   8.336  40.851  1.00  0.70           H  
ATOM   7361 2HD  ARG A 489      52.116   7.620  42.275  1.00  0.70           H  
ATOM   7362  HE  ARG A 489      49.896   6.074  41.922  1.00  0.70           H  
ATOM   7363 1HH1 ARG A 489      52.577   7.051  39.862  1.00  0.70           H  
ATOM   7364 2HH1 ARG A 489      52.599   5.553  38.960  1.00  0.70           H  
ATOM   7365 1HH2 ARG A 489      49.945   4.124  40.734  1.00  0.70           H  
ATOM   7366 2HH2 ARG A 489      51.112   3.882  39.461  1.00  0.70           H  
ATOM   7367  N   GLY A 490      45.580   9.696  41.882  1.00  0.69           N  
ATOM   7368  CA  GLY A 490      44.545  10.235  41.009  1.00  0.69           C  
ATOM   7369  C   GLY A 490      44.384   9.539  39.652  1.00  0.69           C  
ATOM   7370  O   GLY A 490      43.740  10.089  38.756  1.00  0.69           O  
ATOM   7371  H   GLY A 490      45.306   9.001  42.579  1.00  0.69           H  
ATOM   7372 1HA  GLY A 490      43.596  10.183  41.543  1.00  0.69           H  
ATOM   7373 2HA  GLY A 490      44.743  11.292  40.845  1.00  0.69           H  
ATOM   7374  N   TYR A 491      44.963   8.347  39.477  1.00  0.68           N  
ATOM   7375  CA  TYR A 491      44.822   7.638  38.206  1.00  0.68           C  
ATOM   7376  C   TYR A 491      43.630   6.698  38.240  1.00  0.68           C  
ATOM   7377  O   TYR A 491      43.076   6.359  37.196  1.00  0.68           O  
ATOM   7378  CB  TYR A 491      46.081   6.859  37.867  1.00  0.68           C  
ATOM   7379  CG  TYR A 491      47.254   7.709  37.548  1.00  0.68           C  
ATOM   7380  CD1 TYR A 491      48.321   7.765  38.418  1.00  0.68           C  
ATOM   7381  CD2 TYR A 491      47.264   8.443  36.369  1.00  0.68           C  
ATOM   7382  CE1 TYR A 491      49.410   8.559  38.113  1.00  0.68           C  
ATOM   7383  CE2 TYR A 491      48.345   9.234  36.062  1.00  0.68           C  
ATOM   7384  CZ  TYR A 491      49.419   9.295  36.930  1.00  0.68           C  
ATOM   7385  OH  TYR A 491      50.503  10.086  36.623  1.00  0.68           O  
ATOM   7386  H   TYR A 491      45.477   7.901  40.234  1.00  0.68           H  
ATOM   7387  HA  TYR A 491      44.645   8.368  37.417  1.00  0.68           H  
ATOM   7388 1HB  TYR A 491      46.346   6.230  38.713  1.00  0.68           H  
ATOM   7389 2HB  TYR A 491      45.893   6.206  37.026  1.00  0.68           H  
ATOM   7390  HD1 TYR A 491      48.301   7.183  39.336  1.00  0.68           H  
ATOM   7391  HD2 TYR A 491      46.415   8.393  35.685  1.00  0.68           H  
ATOM   7392  HE1 TYR A 491      50.255   8.608  38.790  1.00  0.68           H  
ATOM   7393  HE2 TYR A 491      48.353   9.810  35.133  1.00  0.68           H  
ATOM   7394  HH  TYR A 491      50.356  10.508  35.772  1.00  0.68           H  
ATOM   7395  N   VAL A 492      43.264   6.276  39.445  1.00  0.66           N  
ATOM   7396  CA  VAL A 492      42.139   5.370  39.696  1.00  0.66           C  
ATOM   7397  C   VAL A 492      41.173   5.990  40.728  1.00  0.66           C  
ATOM   7398  O   VAL A 492      41.607   6.598  41.698  1.00  0.66           O  
ATOM   7399  CB  VAL A 492      42.664   3.991  40.155  1.00  0.66           C  
ATOM   7400  CG1 VAL A 492      41.554   3.063  40.487  1.00  0.66           C  
ATOM   7401  CG2 VAL A 492      43.534   3.382  39.080  1.00  0.66           C  
ATOM   7402  H   VAL A 492      43.833   6.583  40.231  1.00  0.66           H  
ATOM   7403  HA  VAL A 492      41.593   5.226  38.769  1.00  0.66           H  
ATOM   7404  HB  VAL A 492      43.247   4.121  41.043  1.00  0.66           H  
ATOM   7405 1HG1 VAL A 492      41.958   2.119  40.826  1.00  0.66           H  
ATOM   7406 2HG1 VAL A 492      40.966   3.490  41.271  1.00  0.66           H  
ATOM   7407 3HG1 VAL A 492      40.933   2.895  39.607  1.00  0.66           H  
ATOM   7408 1HG2 VAL A 492      43.908   2.428  39.437  1.00  0.66           H  
ATOM   7409 2HG2 VAL A 492      42.957   3.228  38.177  1.00  0.66           H  
ATOM   7410 3HG2 VAL A 492      44.364   4.033  38.860  1.00  0.66           H  
ATOM   7411  N   ASP A 493      39.867   5.908  40.492  1.00  0.64           N  
ATOM   7412  CA  ASP A 493      38.888   6.454  41.437  1.00  0.64           C  
ATOM   7413  C   ASP A 493      38.555   5.444  42.526  1.00  0.64           C  
ATOM   7414  O   ASP A 493      38.300   5.809  43.677  1.00  0.64           O  
ATOM   7415  CB  ASP A 493      37.599   6.862  40.720  1.00  0.64           C  
ATOM   7416  CG  ASP A 493      37.812   8.023  39.774  1.00  0.64           C  
ATOM   7417  OD1 ASP A 493      38.264   9.059  40.214  1.00  0.64           O  
ATOM   7418  OD2 ASP A 493      37.540   7.875  38.591  1.00  0.64           O  
ATOM   7419  H   ASP A 493      39.540   5.402  39.682  1.00  0.64           H  
ATOM   7420  HA  ASP A 493      39.318   7.336  41.912  1.00  0.64           H  
ATOM   7421 1HB  ASP A 493      37.212   6.006  40.162  1.00  0.64           H  
ATOM   7422 2HB  ASP A 493      36.847   7.139  41.457  1.00  0.64           H  
ATOM   7423  N   ALA A 494      38.572   4.169  42.168  1.00  0.64           N  
ATOM   7424  CA  ALA A 494      38.281   3.133  43.149  1.00  0.64           C  
ATOM   7425  C   ALA A 494      38.929   1.817  42.789  1.00  0.64           C  
ATOM   7426  O   ALA A 494      39.086   1.493  41.614  1.00  0.64           O  
ATOM   7427  CB  ALA A 494      36.781   2.921  43.270  1.00  0.64           C  
ATOM   7428  H   ALA A 494      38.761   3.940  41.190  1.00  0.64           H  
ATOM   7429  HA  ALA A 494      38.682   3.456  44.110  1.00  0.64           H  
ATOM   7430 1HB  ALA A 494      36.580   2.159  44.026  1.00  0.64           H  
ATOM   7431 2HB  ALA A 494      36.302   3.855  43.560  1.00  0.64           H  
ATOM   7432 3HB  ALA A 494      36.386   2.592  42.325  1.00  0.64           H  
ATOM   7433  N   VAL A 495      39.244   1.040  43.810  1.00  0.64           N  
ATOM   7434  CA  VAL A 495      39.750  -0.301  43.607  1.00  0.64           C  
ATOM   7435  C   VAL A 495      38.641  -1.229  44.061  1.00  0.64           C  
ATOM   7436  O   VAL A 495      38.123  -1.073  45.167  1.00  0.64           O  
ATOM   7437  CB  VAL A 495      41.064  -0.523  44.370  1.00  0.64           C  
ATOM   7438  CG1 VAL A 495      41.569  -1.957  44.154  1.00  0.64           C  
ATOM   7439  CG2 VAL A 495      42.109   0.500  43.852  1.00  0.64           C  
ATOM   7440  H   VAL A 495      39.110   1.377  44.751  1.00  0.64           H  
ATOM   7441  HA  VAL A 495      39.941  -0.442  42.556  1.00  0.64           H  
ATOM   7442  HB  VAL A 495      40.896  -0.383  45.433  1.00  0.64           H  
ATOM   7443 1HG1 VAL A 495      42.499  -2.107  44.691  1.00  0.64           H  
ATOM   7444 2HG1 VAL A 495      40.823  -2.666  44.512  1.00  0.64           H  
ATOM   7445 3HG1 VAL A 495      41.741  -2.122  43.092  1.00  0.64           H  
ATOM   7446 1HG2 VAL A 495      43.043   0.366  44.371  1.00  0.64           H  
ATOM   7447 2HG2 VAL A 495      42.265   0.344  42.786  1.00  0.64           H  
ATOM   7448 3HG2 VAL A 495      41.751   1.512  44.017  1.00  0.64           H  
ATOM   7449  N   ILE A 496      38.209  -2.112  43.172  1.00  0.66           N  
ATOM   7450  CA  ILE A 496      37.033  -2.939  43.434  1.00  0.66           C  
ATOM   7451  C   ILE A 496      37.270  -4.417  43.200  1.00  0.66           C  
ATOM   7452  O   ILE A 496      38.140  -4.795  42.429  1.00  0.66           O  
ATOM   7453  CB  ILE A 496      35.889  -2.522  42.503  1.00  0.66           C  
ATOM   7454  CG1 ILE A 496      36.264  -2.796  41.065  1.00  0.66           C  
ATOM   7455  CG2 ILE A 496      35.588  -1.012  42.675  1.00  0.66           C  
ATOM   7456  CD1 ILE A 496      35.105  -2.635  40.150  1.00  0.66           C  
ATOM   7457  H   ILE A 496      38.730  -2.200  42.305  1.00  0.66           H  
ATOM   7458  HA  ILE A 496      36.726  -2.803  44.470  1.00  0.66           H  
ATOM   7459  HB  ILE A 496      35.012  -3.099  42.737  1.00  0.66           H  
ATOM   7460 1HG1 ILE A 496      37.060  -2.113  40.762  1.00  0.66           H  
ATOM   7461 2HG1 ILE A 496      36.629  -3.820  40.979  1.00  0.66           H  
ATOM   7462 1HG2 ILE A 496      34.778  -0.719  42.019  1.00  0.66           H  
ATOM   7463 2HG2 ILE A 496      35.304  -0.819  43.710  1.00  0.66           H  
ATOM   7464 3HG2 ILE A 496      36.469  -0.425  42.425  1.00  0.66           H  
ATOM   7465 1HD1 ILE A 496      35.398  -2.841  39.124  1.00  0.66           H  
ATOM   7466 2HD1 ILE A 496      34.337  -3.337  40.465  1.00  0.66           H  
ATOM   7467 3HD1 ILE A 496      34.734  -1.628  40.229  1.00  0.66           H  
ATOM   7468  N   MET A 497      36.457  -5.266  43.805  1.00  0.69           N  
ATOM   7469  CA  MET A 497      36.596  -6.689  43.527  1.00  0.69           C  
ATOM   7470  C   MET A 497      36.021  -6.958  42.143  1.00  0.69           C  
ATOM   7471  O   MET A 497      35.025  -6.338  41.778  1.00  0.69           O  
ATOM   7472  CB  MET A 497      35.890  -7.524  44.583  1.00  0.69           C  
ATOM   7473  CG  MET A 497      36.488  -7.425  45.954  1.00  0.69           C  
ATOM   7474  SD  MET A 497      38.164  -8.033  45.960  1.00  0.69           S  
ATOM   7475  CE  MET A 497      37.853  -9.771  45.631  1.00  0.69           C  
ATOM   7476  H   MET A 497      35.722  -4.913  44.432  1.00  0.69           H  
ATOM   7477  HA  MET A 497      37.650  -6.929  43.560  1.00  0.69           H  
ATOM   7478 1HB  MET A 497      34.847  -7.225  44.658  1.00  0.69           H  
ATOM   7479 2HB  MET A 497      35.906  -8.570  44.279  1.00  0.69           H  
ATOM   7480 1HG  MET A 497      36.486  -6.384  46.279  1.00  0.69           H  
ATOM   7481 2HG  MET A 497      35.900  -8.004  46.662  1.00  0.69           H  
ATOM   7482 1HE  MET A 497      38.797 -10.311  45.593  1.00  0.69           H  
ATOM   7483 2HE  MET A 497      37.230 -10.184  46.425  1.00  0.69           H  
ATOM   7484 3HE  MET A 497      37.330  -9.882  44.677  1.00  0.69           H  
ATOM   7485  N   PRO A 498      36.598  -7.841  41.322  1.00  0.72           N  
ATOM   7486  CA  PRO A 498      36.044  -8.191  40.038  1.00  0.72           C  
ATOM   7487  C   PRO A 498      34.561  -8.544  40.148  1.00  0.72           C  
ATOM   7488  O   PRO A 498      33.753  -8.026  39.375  1.00  0.72           O  
ATOM   7489  CB  PRO A 498      36.877  -9.407  39.658  1.00  0.72           C  
ATOM   7490  CG  PRO A 498      38.214  -9.163  40.326  1.00  0.72           C  
ATOM   7491  CD  PRO A 498      37.853  -8.531  41.659  1.00  0.72           C  
ATOM   7492  HA  PRO A 498      36.197  -7.361  39.342  1.00  0.72           H  
ATOM   7493 1HB  PRO A 498      36.375 -10.309  39.992  1.00  0.72           H  
ATOM   7494 2HB  PRO A 498      36.947  -9.484  38.573  1.00  0.72           H  
ATOM   7495 1HG  PRO A 498      38.739 -10.121  40.450  1.00  0.72           H  
ATOM   7496 2HG  PRO A 498      38.850  -8.533  39.721  1.00  0.72           H  
ATOM   7497 1HD  PRO A 498      37.685  -9.301  42.425  1.00  0.72           H  
ATOM   7498 2HD  PRO A 498      38.630  -7.833  41.920  1.00  0.72           H  
ATOM   7499  N   HIS A 499      34.161  -9.250  41.227  1.00  0.76           N  
ATOM   7500  CA  HIS A 499      32.753  -9.625  41.393  1.00  0.76           C  
ATOM   7501  C   HIS A 499      31.755  -8.493  41.625  1.00  0.76           C  
ATOM   7502  O   HIS A 499      30.550  -8.727  41.587  1.00  0.76           O  
ATOM   7503  CB  HIS A 499      32.538 -10.627  42.529  1.00  0.76           C  
ATOM   7504  CG  HIS A 499      32.793 -10.152  43.950  1.00  0.76           C  
ATOM   7505  ND1 HIS A 499      33.881 -10.568  44.682  1.00  0.76           N  
ATOM   7506  CD2 HIS A 499      32.097  -9.311  44.758  1.00  0.76           C  
ATOM   7507  CE1 HIS A 499      33.840 -10.023  45.883  1.00  0.76           C  
ATOM   7508  NE2 HIS A 499      32.770  -9.249  45.960  1.00  0.76           N  
ATOM   7509  H   HIS A 499      34.860  -9.678  41.849  1.00  0.76           H  
ATOM   7510  HA  HIS A 499      32.438 -10.121  40.484  1.00  0.76           H  
ATOM   7511 1HB  HIS A 499      31.536 -10.991  42.473  1.00  0.76           H  
ATOM   7512 2HB  HIS A 499      33.192 -11.480  42.356  1.00  0.76           H  
ATOM   7513  HD1 HIS A 499      34.588 -11.243  44.360  1.00  0.76           H  
ATOM   7514  HD2 HIS A 499      31.180  -8.742  44.619  1.00  0.76           H  
ATOM   7515  HE1 HIS A 499      34.622 -10.242  46.608  1.00  0.76           H  
ATOM   7516  N   GLU A 500      32.212  -7.277  41.873  1.00  0.79           N  
ATOM   7517  CA  GLU A 500      31.271  -6.184  42.070  1.00  0.79           C  
ATOM   7518  C   GLU A 500      31.326  -5.228  40.895  1.00  0.79           C  
ATOM   7519  O   GLU A 500      30.659  -4.190  40.905  1.00  0.79           O  
ATOM   7520  CB  GLU A 500      31.508  -5.457  43.407  1.00  0.79           C  
ATOM   7521  CG  GLU A 500      32.859  -4.877  43.581  1.00  0.79           C  
ATOM   7522  CD  GLU A 500      33.074  -4.197  44.905  1.00  0.79           C  
ATOM   7523  OE1 GLU A 500      32.111  -3.833  45.543  1.00  0.79           O  
ATOM   7524  OE2 GLU A 500      34.225  -4.072  45.298  1.00  0.79           O  
ATOM   7525  H   GLU A 500      33.216  -7.091  41.899  1.00  0.79           H  
ATOM   7526  HA  GLU A 500      30.264  -6.595  42.109  1.00  0.79           H  
ATOM   7527 1HB  GLU A 500      30.784  -4.648  43.507  1.00  0.79           H  
ATOM   7528 2HB  GLU A 500      31.340  -6.151  44.229  1.00  0.79           H  
ATOM   7529 1HG  GLU A 500      33.551  -5.681  43.512  1.00  0.79           H  
ATOM   7530 2HG  GLU A 500      33.044  -4.194  42.763  1.00  0.79           H  
ATOM   7531  N   THR A 501      32.077  -5.597  39.854  1.00  0.81           N  
ATOM   7532  CA  THR A 501      32.235  -4.729  38.705  1.00  0.81           C  
ATOM   7533  C   THR A 501      30.930  -4.371  38.052  1.00  0.81           C  
ATOM   7534  O   THR A 501      30.715  -3.216  37.728  1.00  0.81           O  
ATOM   7535  CB  THR A 501      33.101  -5.366  37.636  1.00  0.81           C  
ATOM   7536  OG1 THR A 501      34.358  -5.634  38.182  1.00  0.81           O  
ATOM   7537  CG2 THR A 501      33.228  -4.393  36.446  1.00  0.81           C  
ATOM   7538  H   THR A 501      32.588  -6.481  39.870  1.00  0.81           H  
ATOM   7539  HA  THR A 501      32.700  -3.807  39.031  1.00  0.81           H  
ATOM   7540  HB  THR A 501      32.652  -6.282  37.300  1.00  0.81           H  
ATOM   7541  HG1 THR A 501      34.281  -6.451  38.718  1.00  0.81           H  
ATOM   7542 1HG2 THR A 501      33.831  -4.815  35.662  1.00  0.81           H  
ATOM   7543 2HG2 THR A 501      32.232  -4.190  36.050  1.00  0.81           H  
ATOM   7544 3HG2 THR A 501      33.683  -3.464  36.790  1.00  0.81           H  
ATOM   7545  N   ARG A 502      30.045  -5.331  37.831  1.00  0.84           N  
ATOM   7546  CA  ARG A 502      28.802  -4.969  37.173  1.00  0.84           C  
ATOM   7547  C   ARG A 502      28.044  -3.926  37.986  1.00  0.84           C  
ATOM   7548  O   ARG A 502      27.517  -2.965  37.434  1.00  0.84           O  
ATOM   7549  CB  ARG A 502      27.931  -6.188  36.922  1.00  0.84           C  
ATOM   7550  CG  ARG A 502      26.639  -5.895  36.140  1.00  0.84           C  
ATOM   7551  CD  ARG A 502      25.900  -7.160  35.819  1.00  0.84           C  
ATOM   7552  NE  ARG A 502      25.389  -7.794  37.006  1.00  0.84           N  
ATOM   7553  CZ  ARG A 502      24.227  -7.488  37.617  1.00  0.84           C  
ATOM   7554  NH1 ARG A 502      23.430  -6.572  37.087  1.00  0.84           N  
ATOM   7555  NH2 ARG A 502      23.913  -8.116  38.737  1.00  0.84           N  
ATOM   7556  H   ARG A 502      30.234  -6.284  38.109  1.00  0.84           H  
ATOM   7557  HA  ARG A 502      29.038  -4.522  36.214  1.00  0.84           H  
ATOM   7558 1HB  ARG A 502      28.493  -6.934  36.362  1.00  0.84           H  
ATOM   7559 2HB  ARG A 502      27.648  -6.644  37.874  1.00  0.84           H  
ATOM   7560 1HG  ARG A 502      25.990  -5.267  36.750  1.00  0.84           H  
ATOM   7561 2HG  ARG A 502      26.878  -5.377  35.213  1.00  0.84           H  
ATOM   7562 1HD  ARG A 502      25.068  -6.947  35.150  1.00  0.84           H  
ATOM   7563 2HD  ARG A 502      26.585  -7.861  35.331  1.00  0.84           H  
ATOM   7564  HE  ARG A 502      25.994  -8.498  37.450  1.00  0.84           H  
ATOM   7565 1HH1 ARG A 502      23.702  -6.112  36.229  1.00  0.84           H  
ATOM   7566 2HH1 ARG A 502      22.545  -6.337  37.521  1.00  0.84           H  
ATOM   7567 1HH2 ARG A 502      24.577  -8.814  39.123  1.00  0.84           H  
ATOM   7568 2HH2 ARG A 502      23.049  -7.889  39.246  1.00  0.84           H  
ATOM   7569  N   ALA A 503      27.972  -4.110  39.304  1.00  0.85           N  
ATOM   7570  CA  ALA A 503      27.271  -3.156  40.158  1.00  0.85           C  
ATOM   7571  C   ALA A 503      27.952  -1.782  40.159  1.00  0.85           C  
ATOM   7572  O   ALA A 503      27.289  -0.736  40.122  1.00  0.85           O  
ATOM   7573  CB  ALA A 503      27.198  -3.697  41.571  1.00  0.85           C  
ATOM   7574  H   ALA A 503      28.425  -4.911  39.724  1.00  0.85           H  
ATOM   7575  HA  ALA A 503      26.262  -3.031  39.769  1.00  0.85           H  
ATOM   7576 1HB  ALA A 503      26.654  -3.002  42.205  1.00  0.85           H  
ATOM   7577 2HB  ALA A 503      26.687  -4.663  41.568  1.00  0.85           H  
ATOM   7578 3HB  ALA A 503      28.210  -3.826  41.960  1.00  0.85           H  
ATOM   7579  N   GLN A 504      29.290  -1.779  40.174  1.00  0.87           N  
ATOM   7580  CA  GLN A 504      30.058  -0.537  40.217  1.00  0.87           C  
ATOM   7581  C   GLN A 504      29.975   0.212  38.897  1.00  0.87           C  
ATOM   7582  O   GLN A 504      29.811   1.435  38.877  1.00  0.87           O  
ATOM   7583  CB  GLN A 504      31.513  -0.854  40.560  1.00  0.87           C  
ATOM   7584  CG  GLN A 504      31.746  -1.365  41.990  1.00  0.87           C  
ATOM   7585  CD  GLN A 504      31.578  -0.290  43.038  1.00  0.87           C  
ATOM   7586  OE1 GLN A 504      32.168   0.791  42.918  1.00  0.87           O  
ATOM   7587  NE2 GLN A 504      30.781  -0.560  44.070  1.00  0.87           N  
ATOM   7588  H   GLN A 504      29.791  -2.667  40.203  1.00  0.87           H  
ATOM   7589  HA  GLN A 504      29.640   0.098  40.996  1.00  0.87           H  
ATOM   7590 1HB  GLN A 504      31.884  -1.615  39.873  1.00  0.87           H  
ATOM   7591 2HB  GLN A 504      32.120   0.037  40.421  1.00  0.87           H  
ATOM   7592 1HG  GLN A 504      31.011  -2.134  42.205  1.00  0.87           H  
ATOM   7593 2HG  GLN A 504      32.736  -1.787  42.069  1.00  0.87           H  
ATOM   7594 1HE2 GLN A 504      30.641   0.121  44.790  1.00  0.87           H  
ATOM   7595 2HE2 GLN A 504      30.328  -1.453  44.136  1.00  0.87           H  
ATOM   7596  N   VAL A 505      30.059  -0.528  37.798  1.00  0.88           N  
ATOM   7597  CA  VAL A 505      29.960   0.029  36.466  1.00  0.88           C  
ATOM   7598  C   VAL A 505      28.559   0.505  36.187  1.00  0.88           C  
ATOM   7599  O   VAL A 505      28.370   1.611  35.693  1.00  0.88           O  
ATOM   7600  CB  VAL A 505      30.374  -0.993  35.405  1.00  0.88           C  
ATOM   7601  CG1 VAL A 505      30.049  -0.461  34.082  1.00  0.88           C  
ATOM   7602  CG2 VAL A 505      31.869  -1.234  35.485  1.00  0.88           C  
ATOM   7603  H   VAL A 505      30.201  -1.526  37.886  1.00  0.88           H  
ATOM   7604  HA  VAL A 505      30.639   0.879  36.400  1.00  0.88           H  
ATOM   7605  HB  VAL A 505      29.829  -1.928  35.560  1.00  0.88           H  
ATOM   7606 1HG1 VAL A 505      30.339  -1.181  33.344  1.00  0.88           H  
ATOM   7607 2HG1 VAL A 505      28.985  -0.291  34.027  1.00  0.88           H  
ATOM   7608 3HG1 VAL A 505      30.576   0.475  33.929  1.00  0.88           H  
ATOM   7609 1HG2 VAL A 505      32.161  -1.957  34.725  1.00  0.88           H  
ATOM   7610 2HG2 VAL A 505      32.396  -0.297  35.318  1.00  0.88           H  
ATOM   7611 3HG2 VAL A 505      32.121  -1.614  36.469  1.00  0.88           H  
ATOM   7612  N   ALA A 506      27.559  -0.306  36.524  1.00  0.89           N  
ATOM   7613  CA  ALA A 506      26.187   0.098  36.301  1.00  0.89           C  
ATOM   7614  C   ALA A 506      25.884   1.377  37.057  1.00  0.89           C  
ATOM   7615  O   ALA A 506      25.292   2.309  36.500  1.00  0.89           O  
ATOM   7616  CB  ALA A 506      25.255  -0.995  36.767  1.00  0.89           C  
ATOM   7617  H   ALA A 506      27.737  -1.222  36.929  1.00  0.89           H  
ATOM   7618  HA  ALA A 506      26.043   0.283  35.237  1.00  0.89           H  
ATOM   7619 1HB  ALA A 506      24.247  -0.687  36.606  1.00  0.89           H  
ATOM   7620 2HB  ALA A 506      25.456  -1.912  36.216  1.00  0.89           H  
ATOM   7621 3HB  ALA A 506      25.408  -1.171  37.831  1.00  0.89           H  
ATOM   7622  N   THR A 507      26.368   1.468  38.300  1.00  0.91           N  
ATOM   7623  CA  THR A 507      26.136   2.659  39.079  1.00  0.91           C  
ATOM   7624  C   THR A 507      26.846   3.835  38.439  1.00  0.91           C  
ATOM   7625  O   THR A 507      26.246   4.891  38.240  1.00  0.91           O  
ATOM   7626  CB  THR A 507      26.642   2.498  40.520  1.00  0.91           C  
ATOM   7627  OG1 THR A 507      25.954   1.411  41.157  1.00  0.91           O  
ATOM   7628  CG2 THR A 507      26.396   3.785  41.289  1.00  0.91           C  
ATOM   7629  H   THR A 507      26.855   0.684  38.736  1.00  0.91           H  
ATOM   7630  HA  THR A 507      25.067   2.866  39.095  1.00  0.91           H  
ATOM   7631  HB  THR A 507      27.711   2.277  40.509  1.00  0.91           H  
ATOM   7632  HG1 THR A 507      26.288   0.566  40.768  1.00  0.91           H  
ATOM   7633 1HG2 THR A 507      26.758   3.673  42.310  1.00  0.91           H  
ATOM   7634 2HG2 THR A 507      26.930   4.604  40.802  1.00  0.91           H  
ATOM   7635 3HG2 THR A 507      25.331   4.005  41.302  1.00  0.91           H  
ATOM   7636  N   ALA A 508      28.116   3.648  38.072  1.00  0.94           N  
ATOM   7637  CA  ALA A 508      28.875   4.738  37.495  1.00  0.94           C  
ATOM   7638  C   ALA A 508      28.215   5.272  36.248  1.00  0.94           C  
ATOM   7639  O   ALA A 508      28.004   6.480  36.115  1.00  0.94           O  
ATOM   7640  CB  ALA A 508      30.260   4.247  37.129  1.00  0.94           C  
ATOM   7641  H   ALA A 508      28.579   2.755  38.238  1.00  0.94           H  
ATOM   7642  HA  ALA A 508      28.939   5.541  38.229  1.00  0.94           H  
ATOM   7643 1HB  ALA A 508      30.829   5.055  36.701  1.00  0.94           H  
ATOM   7644 2HB  ALA A 508      30.764   3.870  38.019  1.00  0.94           H  
ATOM   7645 3HB  ALA A 508      30.176   3.445  36.398  1.00  0.94           H  
ATOM   7646  N   LEU A 509      27.769   4.370  35.384  1.00  0.98           N  
ATOM   7647  CA  LEU A 509      27.148   4.787  34.151  1.00  0.98           C  
ATOM   7648  C   LEU A 509      25.850   5.532  34.435  1.00  0.98           C  
ATOM   7649  O   LEU A 509      25.592   6.579  33.841  1.00  0.98           O  
ATOM   7650  CB  LEU A 509      26.901   3.551  33.286  1.00  0.98           C  
ATOM   7651  CG  LEU A 509      28.201   2.860  32.753  1.00  0.98           C  
ATOM   7652  CD1 LEU A 509      27.834   1.568  32.128  1.00  0.98           C  
ATOM   7653  CD2 LEU A 509      28.878   3.740  31.751  1.00  0.98           C  
ATOM   7654  H   LEU A 509      27.916   3.377  35.560  1.00  0.98           H  
ATOM   7655  HA  LEU A 509      27.828   5.457  33.629  1.00  0.98           H  
ATOM   7656 1HB  LEU A 509      26.356   2.815  33.886  1.00  0.98           H  
ATOM   7657 2HB  LEU A 509      26.288   3.830  32.433  1.00  0.98           H  
ATOM   7658  HG  LEU A 509      28.879   2.671  33.576  1.00  0.98           H  
ATOM   7659 1HD1 LEU A 509      28.726   1.065  31.749  1.00  0.98           H  
ATOM   7660 2HD1 LEU A 509      27.340   0.939  32.865  1.00  0.98           H  
ATOM   7661 3HD1 LEU A 509      27.164   1.780  31.328  1.00  0.98           H  
ATOM   7662 1HD2 LEU A 509      29.783   3.251  31.377  1.00  0.98           H  
ATOM   7663 2HD2 LEU A 509      28.196   3.904  30.947  1.00  0.98           H  
ATOM   7664 3HD2 LEU A 509      29.140   4.691  32.213  1.00  0.98           H  
ATOM   7665  N   ASP A 510      25.063   5.057  35.407  1.00  1.04           N  
ATOM   7666  CA  ASP A 510      23.802   5.713  35.731  1.00  1.04           C  
ATOM   7667  C   ASP A 510      24.013   7.134  36.247  1.00  1.04           C  
ATOM   7668  O   ASP A 510      23.291   8.055  35.854  1.00  1.04           O  
ATOM   7669  CB  ASP A 510      23.020   4.882  36.759  1.00  1.04           C  
ATOM   7670  CG  ASP A 510      21.598   5.381  37.020  1.00  1.04           C  
ATOM   7671  OD1 ASP A 510      20.820   5.426  36.088  1.00  1.04           O  
ATOM   7672  OD2 ASP A 510      21.285   5.669  38.160  1.00  1.04           O  
ATOM   7673  H   ASP A 510      25.309   4.194  35.897  1.00  1.04           H  
ATOM   7674  HA  ASP A 510      23.207   5.767  34.820  1.00  1.04           H  
ATOM   7675 1HB  ASP A 510      22.975   3.840  36.421  1.00  1.04           H  
ATOM   7676 2HB  ASP A 510      23.572   4.881  37.702  1.00  1.04           H  
ATOM   7677  N   THR A 511      25.090   7.360  37.004  1.00  1.11           N  
ATOM   7678  CA  THR A 511      25.336   8.686  37.570  1.00  1.11           C  
ATOM   7679  C   THR A 511      25.810   9.681  36.520  1.00  1.11           C  
ATOM   7680  O   THR A 511      25.878  10.886  36.777  1.00  1.11           O  
ATOM   7681  CB  THR A 511      26.377   8.646  38.717  1.00  1.11           C  
ATOM   7682  OG1 THR A 511      27.662   8.164  38.235  1.00  1.11           O  
ATOM   7683  CG2 THR A 511      25.878   7.763  39.863  1.00  1.11           C  
ATOM   7684  H   THR A 511      25.688   6.572  37.266  1.00  1.11           H  
ATOM   7685  HA  THR A 511      24.397   9.054  37.981  1.00  1.11           H  
ATOM   7686  HB  THR A 511      26.516   9.654  39.102  1.00  1.11           H  
ATOM   7687  HG1 THR A 511      27.566   7.526  37.482  1.00  1.11           H  
ATOM   7688 1HG2 THR A 511      26.612   7.761  40.668  1.00  1.11           H  
ATOM   7689 2HG2 THR A 511      24.931   8.154  40.234  1.00  1.11           H  
ATOM   7690 3HG2 THR A 511      25.728   6.766  39.520  1.00  1.11           H  
ATOM   7691  N   LEU A 512      26.168   9.176  35.350  1.00  1.21           N  
ATOM   7692  CA  LEU A 512      26.673   9.979  34.272  1.00  1.21           C  
ATOM   7693  C   LEU A 512      25.694   9.993  33.096  1.00  1.21           C  
ATOM   7694  O   LEU A 512      25.969  10.593  32.057  1.00  1.21           O  
ATOM   7695  CB  LEU A 512      27.994   9.369  33.840  1.00  1.21           C  
ATOM   7696  CG  LEU A 512      29.087   9.282  34.909  1.00  1.21           C  
ATOM   7697  CD1 LEU A 512      30.258   8.447  34.382  1.00  1.21           C  
ATOM   7698  CD2 LEU A 512      29.548  10.681  35.261  1.00  1.21           C  
ATOM   7699  H   LEU A 512      26.070   8.177  35.173  1.00  1.21           H  
ATOM   7700  HA  LEU A 512      26.824  10.997  34.625  1.00  1.21           H  
ATOM   7701 1HB  LEU A 512      27.814   8.371  33.432  1.00  1.21           H  
ATOM   7702 2HB  LEU A 512      28.377  10.016  33.082  1.00  1.21           H  
ATOM   7703  HG  LEU A 512      28.694   8.799  35.792  1.00  1.21           H  
ATOM   7704 1HD1 LEU A 512      31.009   8.383  35.139  1.00  1.21           H  
ATOM   7705 2HD1 LEU A 512      29.904   7.441  34.135  1.00  1.21           H  
ATOM   7706 3HD1 LEU A 512      30.680   8.910  33.507  1.00  1.21           H  
ATOM   7707 1HD2 LEU A 512      30.324  10.625  36.024  1.00  1.21           H  
ATOM   7708 2HD2 LEU A 512      29.949  11.168  34.369  1.00  1.21           H  
ATOM   7709 3HD2 LEU A 512      28.701  11.255  35.643  1.00  1.21           H  
ATOM   7710  N   ARG A 513      24.534   9.350  33.255  1.00  1.36           N  
ATOM   7711  CA  ARG A 513      23.587   9.152  32.155  1.00  1.36           C  
ATOM   7712  C   ARG A 513      23.248  10.414  31.378  1.00  1.36           C  
ATOM   7713  O   ARG A 513      23.193  10.413  30.140  1.00  1.36           O  
ATOM   7714  CB  ARG A 513      22.277   8.609  32.708  1.00  1.36           C  
ATOM   7715  CG  ARG A 513      21.204   8.278  31.679  1.00  1.36           C  
ATOM   7716  CD  ARG A 513      19.930   7.898  32.348  1.00  1.36           C  
ATOM   7717  NE  ARG A 513      18.917   7.427  31.404  1.00  1.36           N  
ATOM   7718  CZ  ARG A 513      18.083   8.214  30.651  1.00  1.36           C  
ATOM   7719  NH1 ARG A 513      18.112   9.537  30.669  1.00  1.36           N  
ATOM   7720  NH2 ARG A 513      17.198   7.669  29.847  1.00  1.36           N  
ATOM   7721  H   ARG A 513      24.304   8.926  34.155  1.00  1.36           H  
ATOM   7722  HA  ARG A 513      24.019   8.423  31.469  1.00  1.36           H  
ATOM   7723 1HB  ARG A 513      22.478   7.700  33.273  1.00  1.36           H  
ATOM   7724 2HB  ARG A 513      21.848   9.332  33.404  1.00  1.36           H  
ATOM   7725 1HG  ARG A 513      21.013   9.159  31.058  1.00  1.36           H  
ATOM   7726 2HG  ARG A 513      21.531   7.446  31.055  1.00  1.36           H  
ATOM   7727 1HD  ARG A 513      20.121   7.100  33.070  1.00  1.36           H  
ATOM   7728 2HD  ARG A 513      19.532   8.772  32.869  1.00  1.36           H  
ATOM   7729  HE  ARG A 513      18.834   6.407  31.315  1.00  1.36           H  
ATOM   7730 1HH1 ARG A 513      18.777  10.090  31.240  1.00  1.36           H  
ATOM   7731 2HH1 ARG A 513      17.451  10.033  30.044  1.00  1.36           H  
ATOM   7732 1HH2 ARG A 513      17.101   6.669  29.763  1.00  1.36           H  
ATOM   7733 2HH2 ARG A 513      16.611   8.306  29.280  1.00  1.36           H  
ATOM   7734  N   ASP A 514      23.039  11.492  32.116  1.00  1.55           N  
ATOM   7735  CA  ASP A 514      22.576  12.740  31.560  1.00  1.55           C  
ATOM   7736  C   ASP A 514      23.696  13.758  31.365  1.00  1.55           C  
ATOM   7737  O   ASP A 514      23.431  14.945  31.141  1.00  1.55           O  
ATOM   7738  CB  ASP A 514      21.493  13.296  32.478  1.00  1.55           C  
ATOM   7739  CG  ASP A 514      20.294  12.336  32.558  1.00  1.55           C  
ATOM   7740  OD1 ASP A 514      19.922  11.796  31.543  1.00  1.55           O  
ATOM   7741  OD2 ASP A 514      19.787  12.129  33.630  1.00  1.55           O  
ATOM   7742  H   ASP A 514      23.169  11.422  33.115  1.00  1.55           H  
ATOM   7743  HA  ASP A 514      22.133  12.537  30.585  1.00  1.55           H  
ATOM   7744 1HB  ASP A 514      21.899  13.447  33.479  1.00  1.55           H  
ATOM   7745 2HB  ASP A 514      21.154  14.263  32.105  1.00  1.55           H  
ATOM   7746  N   LYS A 515      24.956  13.313  31.408  1.00  1.82           N  
ATOM   7747  CA  LYS A 515      26.069  14.247  31.244  1.00  1.82           C  
ATOM   7748  C   LYS A 515      26.246  14.685  29.800  1.00  1.82           C  
ATOM   7749  O   LYS A 515      27.228  14.352  29.135  1.00  1.82           O  
ATOM   7750  CB  LYS A 515      27.387  13.629  31.700  1.00  1.82           C  
ATOM   7751  CG  LYS A 515      28.577  14.594  31.619  1.00  1.82           C  
ATOM   7752  CD  LYS A 515      29.886  13.945  32.076  1.00  1.82           C  
ATOM   7753  CE  LYS A 515      31.054  14.925  31.943  1.00  1.82           C  
ATOM   7754  NZ  LYS A 515      32.344  14.310  32.313  1.00  1.82           N  
ATOM   7755  H   LYS A 515      25.156  12.325  31.572  1.00  1.82           H  
ATOM   7756  HA  LYS A 515      25.865  15.135  31.842  1.00  1.82           H  
ATOM   7757 1HB  LYS A 515      27.294  13.260  32.725  1.00  1.82           H  
ATOM   7758 2HB  LYS A 515      27.613  12.779  31.068  1.00  1.82           H  
ATOM   7759 1HG  LYS A 515      28.695  14.932  30.587  1.00  1.82           H  
ATOM   7760 2HG  LYS A 515      28.378  15.466  32.242  1.00  1.82           H  
ATOM   7761 1HD  LYS A 515      29.805  13.626  33.117  1.00  1.82           H  
ATOM   7762 2HD  LYS A 515      30.098  13.059  31.466  1.00  1.82           H  
ATOM   7763 1HE  LYS A 515      31.113  15.269  30.911  1.00  1.82           H  
ATOM   7764 2HE  LYS A 515      30.875  15.780  32.592  1.00  1.82           H  
ATOM   7765 1HZ  LYS A 515      33.097  14.958  32.223  1.00  1.82           H  
ATOM   7766 2HZ  LYS A 515      32.325  13.954  33.274  1.00  1.82           H  
ATOM   7767 3HZ  LYS A 515      32.541  13.492  31.727  1.00  1.82           H  
ATOM   7768  N   ARG A 516      25.328  15.506  29.326  1.00  2.20           N  
ATOM   7769  CA  ARG A 516      25.357  15.963  27.946  1.00  2.20           C  
ATOM   7770  C   ARG A 516      26.309  17.140  27.802  1.00  2.20           C  
ATOM   7771  O   ARG A 516      25.898  18.284  27.601  1.00  2.20           O  
ATOM   7772  CB  ARG A 516      23.963  16.356  27.475  1.00  2.20           C  
ATOM   7773  CG  ARG A 516      22.940  15.201  27.409  1.00  2.20           C  
ATOM   7774  CD  ARG A 516      21.621  15.669  26.889  1.00  2.20           C  
ATOM   7775  NE  ARG A 516      20.607  14.605  26.839  1.00  2.20           N  
ATOM   7776  CZ  ARG A 516      19.413  14.739  26.219  1.00  2.20           C  
ATOM   7777  NH1 ARG A 516      19.130  15.874  25.613  1.00  2.20           N  
ATOM   7778  NH2 ARG A 516      18.518  13.758  26.210  1.00  2.20           N  
ATOM   7779  H   ARG A 516      24.558  15.750  29.945  1.00  2.20           H  
ATOM   7780  HA  ARG A 516      25.720  15.153  27.314  1.00  2.20           H  
ATOM   7781 1HB  ARG A 516      23.558  17.112  28.145  1.00  2.20           H  
ATOM   7782 2HB  ARG A 516      24.029  16.798  26.481  1.00  2.20           H  
ATOM   7783 1HG  ARG A 516      23.309  14.432  26.736  1.00  2.20           H  
ATOM   7784 2HG  ARG A 516      22.796  14.776  28.406  1.00  2.20           H  
ATOM   7785 1HD  ARG A 516      21.245  16.464  27.533  1.00  2.20           H  
ATOM   7786 2HD  ARG A 516      21.753  16.057  25.878  1.00  2.20           H  
ATOM   7787  HE  ARG A 516      20.805  13.723  27.300  1.00  2.20           H  
ATOM   7788 1HH1 ARG A 516      19.799  16.626  25.613  1.00  2.20           H  
ATOM   7789 2HH1 ARG A 516      18.240  15.986  25.141  1.00  2.20           H  
ATOM   7790 1HH2 ARG A 516      18.685  12.855  26.687  1.00  2.20           H  
ATOM   7791 2HH2 ARG A 516      17.644  13.889  25.733  1.00  2.20           H  
ATOM   7792  N   MET A 517      27.596  16.848  27.936  1.00  2.71           N  
ATOM   7793  CA  MET A 517      28.622  17.876  27.860  1.00  2.71           C  
ATOM   7794  C   MET A 517      28.581  18.522  26.488  1.00  2.71           C  
ATOM   7795  O   MET A 517      28.469  17.836  25.471  1.00  2.71           O  
ATOM   7796  CB  MET A 517      29.997  17.310  28.191  1.00  2.71           C  
ATOM   7797  CG  MET A 517      31.108  18.338  28.233  1.00  2.71           C  
ATOM   7798  SD  MET A 517      30.853  19.563  29.528  1.00  2.71           S  
ATOM   7799  CE  MET A 517      31.107  18.568  30.987  1.00  2.71           C  
ATOM   7800  H   MET A 517      27.835  15.872  28.120  1.00  2.71           H  
ATOM   7801  HA  MET A 517      28.392  18.649  28.592  1.00  2.71           H  
ATOM   7802 1HB  MET A 517      29.955  16.827  29.165  1.00  2.71           H  
ATOM   7803 2HB  MET A 517      30.271  16.551  27.477  1.00  2.71           H  
ATOM   7804 1HG  MET A 517      32.058  17.840  28.411  1.00  2.71           H  
ATOM   7805 2HG  MET A 517      31.172  18.856  27.273  1.00  2.71           H  
ATOM   7806 1HE  MET A 517      30.987  19.187  31.876  1.00  2.71           H  
ATOM   7807 2HE  MET A 517      30.373  17.764  31.003  1.00  2.71           H  
ATOM   7808 3HE  MET A 517      32.113  18.148  30.970  1.00  2.71           H  
ATOM   7809  N   THR A 518      28.641  19.846  26.472  1.00  3.33           N  
ATOM   7810  CA  THR A 518      28.556  20.604  25.238  1.00  3.33           C  
ATOM   7811  C   THR A 518      29.880  21.178  24.767  1.00  3.33           C  
ATOM   7812  O   THR A 518      30.626  21.794  25.527  1.00  3.33           O  
ATOM   7813  CB  THR A 518      27.530  21.753  25.383  1.00  3.33           C  
ATOM   7814  OG1 THR A 518      26.223  21.203  25.636  1.00  3.33           O  
ATOM   7815  CG2 THR A 518      27.484  22.632  24.124  1.00  3.33           C  
ATOM   7816  H   THR A 518      28.734  20.339  27.348  1.00  3.33           H  
ATOM   7817  HA  THR A 518      28.195  19.933  24.459  1.00  3.33           H  
ATOM   7818  HB  THR A 518      27.813  22.373  26.232  1.00  3.33           H  
ATOM   7819  HG1 THR A 518      26.255  20.595  26.389  1.00  3.33           H  
ATOM   7820 1HG2 THR A 518      26.755  23.428  24.267  1.00  3.33           H  
ATOM   7821 2HG2 THR A 518      28.462  23.075  23.941  1.00  3.33           H  
ATOM   7822 3HG2 THR A 518      27.196  22.029  23.264  1.00  3.33           H  
ATOM   7823  N   ARG A 519      30.128  20.990  23.480  1.00  4.02           N  
ATOM   7824  CA  ARG A 519      31.270  21.545  22.777  1.00  4.02           C  
ATOM   7825  C   ARG A 519      30.694  22.484  21.736  1.00  4.02           C  
ATOM   7826  O   ARG A 519      29.584  22.253  21.256  1.00  4.02           O  
ATOM   7827  CB  ARG A 519      32.092  20.462  22.081  1.00  4.02           C  
ATOM   7828  CG  ARG A 519      32.832  19.467  22.985  1.00  4.02           C  
ATOM   7829  CD  ARG A 519      33.608  18.453  22.164  1.00  4.02           C  
ATOM   7830  NE  ARG A 519      32.720  17.518  21.478  1.00  4.02           N  
ATOM   7831  CZ  ARG A 519      33.030  16.790  20.380  1.00  4.02           C  
ATOM   7832  NH1 ARG A 519      34.206  16.904  19.797  1.00  4.02           N  
ATOM   7833  NH2 ARG A 519      32.139  15.943  19.885  1.00  4.02           N  
ATOM   7834  H   ARG A 519      29.464  20.443  22.952  1.00  4.02           H  
ATOM   7835  HA  ARG A 519      31.899  22.107  23.467  1.00  4.02           H  
ATOM   7836 1HB  ARG A 519      31.439  19.885  21.430  1.00  4.02           H  
ATOM   7837 2HB  ARG A 519      32.838  20.939  21.441  1.00  4.02           H  
ATOM   7838 1HG  ARG A 519      33.535  20.002  23.624  1.00  4.02           H  
ATOM   7839 2HG  ARG A 519      32.113  18.932  23.606  1.00  4.02           H  
ATOM   7840 1HD  ARG A 519      34.212  18.966  21.412  1.00  4.02           H  
ATOM   7841 2HD  ARG A 519      34.269  17.873  22.817  1.00  4.02           H  
ATOM   7842  HE  ARG A 519      31.804  17.372  21.880  1.00  4.02           H  
ATOM   7843 1HH1 ARG A 519      34.931  17.527  20.181  1.00  4.02           H  
ATOM   7844 2HH1 ARG A 519      34.416  16.347  18.987  1.00  4.02           H  
ATOM   7845 1HH2 ARG A 519      31.238  15.823  20.338  1.00  4.02           H  
ATOM   7846 2HH2 ARG A 519      32.362  15.384  19.079  1.00  4.02           H  
ATOM   7847  N   LEU A 520      31.421  23.524  21.358  1.00  4.65           N  
ATOM   7848  CA  LEU A 520      30.883  24.375  20.313  1.00  4.65           C  
ATOM   7849  C   LEU A 520      30.922  23.596  19.003  1.00  4.65           C  
ATOM   7850  O   LEU A 520      31.870  22.840  18.793  1.00  4.65           O  
ATOM   7851  CB  LEU A 520      31.700  25.656  20.185  1.00  4.65           C  
ATOM   7852  CG  LEU A 520      31.649  26.572  21.398  1.00  4.65           C  
ATOM   7853  CD1 LEU A 520      32.580  27.756  21.179  1.00  4.65           C  
ATOM   7854  CD2 LEU A 520      30.212  27.022  21.608  1.00  4.65           C  
ATOM   7855  H   LEU A 520      32.320  23.713  21.776  1.00  4.65           H  
ATOM   7856  HA  LEU A 520      29.876  24.646  20.594  1.00  4.65           H  
ATOM   7857 1HB  LEU A 520      32.738  25.390  20.010  1.00  4.65           H  
ATOM   7858 2HB  LEU A 520      31.341  26.218  19.320  1.00  4.65           H  
ATOM   7859  HG  LEU A 520      31.991  26.034  22.282  1.00  4.65           H  
ATOM   7860 1HD1 LEU A 520      32.546  28.411  22.050  1.00  4.65           H  
ATOM   7861 2HD1 LEU A 520      33.593  27.398  21.038  1.00  4.65           H  
ATOM   7862 3HD1 LEU A 520      32.263  28.310  20.297  1.00  4.65           H  
ATOM   7863 1HD2 LEU A 520      30.158  27.676  22.480  1.00  4.65           H  
ATOM   7864 2HD2 LEU A 520      29.867  27.562  20.726  1.00  4.65           H  
ATOM   7865 3HD2 LEU A 520      29.577  26.148  21.769  1.00  4.65           H  
ATOM   7866  N   PRO A 521      29.921  23.720  18.116  1.00  5.08           N  
ATOM   7867  CA  PRO A 521      29.919  23.118  16.799  1.00  5.08           C  
ATOM   7868  C   PRO A 521      31.148  23.547  16.020  1.00  5.08           C  
ATOM   7869  O   PRO A 521      31.489  24.729  16.003  1.00  5.08           O  
ATOM   7870  CB  PRO A 521      28.640  23.696  16.177  1.00  5.08           C  
ATOM   7871  CG  PRO A 521      27.741  23.979  17.360  1.00  5.08           C  
ATOM   7872  CD  PRO A 521      28.676  24.439  18.462  1.00  5.08           C  
ATOM   7873  HA  PRO A 521      29.871  22.024  16.896  1.00  5.08           H  
ATOM   7874 1HB  PRO A 521      28.880  24.599  15.598  1.00  5.08           H  
ATOM   7875 2HB  PRO A 521      28.204  22.971  15.475  1.00  5.08           H  
ATOM   7876 1HG  PRO A 521      26.989  24.740  17.094  1.00  5.08           H  
ATOM   7877 2HG  PRO A 521      27.186  23.069  17.635  1.00  5.08           H  
ATOM   7878 1HD  PRO A 521      28.827  25.530  18.450  1.00  5.08           H  
ATOM   7879 2HD  PRO A 521      28.248  24.072  19.407  1.00  5.08           H  
ATOM   7880  N   ARG A 522      31.788  22.596  15.346  1.00  5.21           N  
ATOM   7881  CA  ARG A 522      32.967  22.889  14.533  1.00  5.21           C  
ATOM   7882  C   ARG A 522      32.848  22.284  13.148  1.00  5.21           C  
ATOM   7883  O   ARG A 522      33.827  22.236  12.411  1.00  5.21           O  
ATOM   7884  CB  ARG A 522      34.230  22.323  15.173  1.00  5.21           C  
ATOM   7885  CG  ARG A 522      34.551  22.827  16.577  1.00  5.21           C  
ATOM   7886  CD  ARG A 522      34.902  24.274  16.613  1.00  5.21           C  
ATOM   7887  NE  ARG A 522      35.179  24.717  17.971  1.00  5.21           N  
ATOM   7888  CZ  ARG A 522      35.523  25.972  18.320  1.00  5.21           C  
ATOM   7889  NH1 ARG A 522      35.637  26.911  17.405  1.00  5.21           N  
ATOM   7890  NH2 ARG A 522      35.754  26.258  19.589  1.00  5.21           N  
ATOM   7891  H   ARG A 522      31.472  21.640  15.420  1.00  5.21           H  
ATOM   7892  HA  ARG A 522      33.066  23.969  14.433  1.00  5.21           H  
ATOM   7893 1HB  ARG A 522      34.147  21.237  15.225  1.00  5.21           H  
ATOM   7894 2HB  ARG A 522      35.088  22.546  14.537  1.00  5.21           H  
ATOM   7895 1HG  ARG A 522      33.701  22.666  17.219  1.00  5.21           H  
ATOM   7896 2HG  ARG A 522      35.399  22.268  16.967  1.00  5.21           H  
ATOM   7897 1HD  ARG A 522      35.788  24.451  16.007  1.00  5.21           H  
ATOM   7898 2HD  ARG A 522      34.073  24.862  16.226  1.00  5.21           H  
ATOM   7899  HE  ARG A 522      35.098  24.029  18.709  1.00  5.21           H  
ATOM   7900 1HH1 ARG A 522      35.462  26.692  16.433  1.00  5.21           H  
ATOM   7901 2HH1 ARG A 522      35.898  27.849  17.673  1.00  5.21           H  
ATOM   7902 1HH2 ARG A 522      35.668  25.536  20.292  1.00  5.21           H  
ATOM   7903 2HH2 ARG A 522      36.016  27.196  19.855  1.00  5.21           H  
ATOM   7904  N   LYS A 523      31.667  21.746  12.823  1.00  5.04           N  
ATOM   7905  CA  LYS A 523      31.384  20.996  11.576  1.00  5.04           C  
ATOM   7906  C   LYS A 523      32.095  19.622  11.572  1.00  5.04           C  
ATOM   7907  O   LYS A 523      31.453  18.589  11.399  1.00  5.04           O  
ATOM   7908  CB  LYS A 523      31.739  21.804  10.318  1.00  5.04           C  
ATOM   7909  CG  LYS A 523      30.853  23.034  10.099  1.00  5.04           C  
ATOM   7910  CD  LYS A 523      31.246  23.790   8.839  1.00  5.04           C  
ATOM   7911  CE  LYS A 523      30.367  25.019   8.630  1.00  5.04           C  
ATOM   7912  NZ  LYS A 523      30.765  25.787   7.419  1.00  5.04           N  
ATOM   7913  H   LYS A 523      30.912  21.865  13.479  1.00  5.04           H  
ATOM   7914  HA  LYS A 523      30.312  20.801  11.537  1.00  5.04           H  
ATOM   7915 1HB  LYS A 523      32.772  22.117  10.317  1.00  5.04           H  
ATOM   7916 2HB  LYS A 523      31.611  21.161   9.448  1.00  5.04           H  
ATOM   7917 1HG  LYS A 523      29.812  22.719  10.015  1.00  5.04           H  
ATOM   7918 2HG  LYS A 523      30.943  23.703  10.954  1.00  5.04           H  
ATOM   7919 1HD  LYS A 523      32.287  24.108   8.915  1.00  5.04           H  
ATOM   7920 2HD  LYS A 523      31.148  23.133   7.975  1.00  5.04           H  
ATOM   7921 1HE  LYS A 523      29.331  24.702   8.524  1.00  5.04           H  
ATOM   7922 2HE  LYS A 523      30.450  25.668   9.502  1.00  5.04           H  
ATOM   7923 1HZ  LYS A 523      30.161  26.591   7.316  1.00  5.04           H  
ATOM   7924 2HZ  LYS A 523      31.722  26.095   7.515  1.00  5.04           H  
ATOM   7925 3HZ  LYS A 523      30.681  25.197   6.604  1.00  5.04           H  
ATOM   7926  N   HIS A 524      33.403  19.617  11.805  1.00  4.67           N  
ATOM   7927  CA  HIS A 524      34.218  18.412  11.928  1.00  4.67           C  
ATOM   7928  C   HIS A 524      35.442  18.764  12.777  1.00  4.67           C  
ATOM   7929  O   HIS A 524      35.935  19.890  12.736  1.00  4.67           O  
ATOM   7930  CB  HIS A 524      34.632  17.844  10.565  1.00  4.67           C  
ATOM   7931  CG  HIS A 524      35.219  16.438  10.637  1.00  4.67           C  
ATOM   7932  ND1 HIS A 524      36.543  16.189  10.954  1.00  4.67           N  
ATOM   7933  CD2 HIS A 524      34.638  15.224  10.459  1.00  4.67           C  
ATOM   7934  CE1 HIS A 524      36.758  14.878  10.952  1.00  4.67           C  
ATOM   7935  NE2 HIS A 524      35.617  14.263  10.650  1.00  4.67           N  
ATOM   7936  H   HIS A 524      33.852  20.518  11.912  1.00  4.67           H  
ATOM   7937  HA  HIS A 524      33.660  17.639  12.454  1.00  4.67           H  
ATOM   7938 1HB  HIS A 524      33.765  17.817   9.902  1.00  4.67           H  
ATOM   7939 2HB  HIS A 524      35.374  18.500  10.111  1.00  4.67           H  
ATOM   7940  HD1 HIS A 524      37.249  16.887  11.209  1.00  4.67           H  
ATOM   7941  HD2 HIS A 524      33.619  14.927  10.215  1.00  4.67           H  
ATOM   7942  HE1 HIS A 524      37.750  14.486  11.176  1.00  4.67           H  
ATOM   7943  N   GLY A 525      35.921  17.812  13.570  1.00  4.27           N  
ATOM   7944  CA  GLY A 525      37.077  18.077  14.416  1.00  4.27           C  
ATOM   7945  C   GLY A 525      38.404  17.968  13.673  1.00  4.27           C  
ATOM   7946  O   GLY A 525      38.449  17.831  12.444  1.00  4.27           O  
ATOM   7947  H   GLY A 525      35.484  16.901  13.577  1.00  4.27           H  
ATOM   7948 1HA  GLY A 525      36.985  19.076  14.842  1.00  4.27           H  
ATOM   7949 2HA  GLY A 525      37.076  17.380  15.252  1.00  4.27           H  
ATOM   7950  N   ASN A 526      39.489  17.987  14.442  1.00  3.93           N  
ATOM   7951  CA  ASN A 526      40.839  17.959  13.903  1.00  3.93           C  
ATOM   7952  C   ASN A 526      41.587  16.774  14.474  1.00  3.93           C  
ATOM   7953  O   ASN A 526      42.393  16.883  15.398  1.00  3.93           O  
ATOM   7954  CB  ASN A 526      41.567  19.256  14.196  1.00  3.93           C  
ATOM   7955  CG  ASN A 526      40.926  20.452  13.525  1.00  3.93           C  
ATOM   7956  OD1 ASN A 526      41.095  20.661  12.318  1.00  3.93           O  
ATOM   7957  ND2 ASN A 526      40.200  21.238  14.282  1.00  3.93           N  
ATOM   7958  H   ASN A 526      39.373  18.029  15.446  1.00  3.93           H  
ATOM   7959  HA  ASN A 526      40.788  17.821  12.822  1.00  3.93           H  
ATOM   7960 1HB  ASN A 526      41.584  19.422  15.275  1.00  3.93           H  
ATOM   7961 2HB  ASN A 526      42.600  19.174  13.862  1.00  3.93           H  
ATOM   7962 1HD2 ASN A 526      39.753  22.040  13.884  1.00  3.93           H  
ATOM   7963 2HD2 ASN A 526      40.089  21.035  15.253  1.00  3.93           H  
ATOM   7964  N   ILE A 527      41.284  15.638  13.894  1.00  3.71           N  
ATOM   7965  CA  ILE A 527      41.762  14.350  14.329  1.00  3.71           C  
ATOM   7966  C   ILE A 527      42.768  13.851  13.294  1.00  3.71           C  
ATOM   7967  O   ILE A 527      42.541  14.069  12.102  1.00  3.71           O  
ATOM   7968  CB  ILE A 527      40.596  13.356  14.390  1.00  3.71           C  
ATOM   7969  CG1 ILE A 527      41.051  12.054  15.002  1.00  3.71           C  
ATOM   7970  CG2 ILE A 527      40.083  13.147  13.029  1.00  3.71           C  
ATOM   7971  CD1 ILE A 527      39.935  11.139  15.374  1.00  3.71           C  
ATOM   7972  H   ILE A 527      40.634  15.674  13.119  1.00  3.71           H  
ATOM   7973  HA  ILE A 527      42.184  14.458  15.316  1.00  3.71           H  
ATOM   7974  HB  ILE A 527      39.801  13.748  14.999  1.00  3.71           H  
ATOM   7975 1HG1 ILE A 527      41.705  11.550  14.301  1.00  3.71           H  
ATOM   7976 2HG1 ILE A 527      41.607  12.272  15.905  1.00  3.71           H  
ATOM   7977 1HG2 ILE A 527      39.255  12.443  13.045  1.00  3.71           H  
ATOM   7978 2HG2 ILE A 527      39.747  14.097  12.618  1.00  3.71           H  
ATOM   7979 3HG2 ILE A 527      40.884  12.764  12.443  1.00  3.71           H  
ATOM   7980 1HD1 ILE A 527      40.329  10.237  15.826  1.00  3.71           H  
ATOM   7981 2HD1 ILE A 527      39.285  11.631  16.081  1.00  3.71           H  
ATOM   7982 3HD1 ILE A 527      39.375  10.884  14.481  1.00  3.71           H  
ATOM   7983  N   PRO A 528      43.893  13.212  13.669  1.00  3.59           N  
ATOM   7984  CA  PRO A 528      44.864  12.649  12.739  1.00  3.59           C  
ATOM   7985  C   PRO A 528      44.301  11.463  11.951  1.00  3.59           C  
ATOM   7986  O   PRO A 528      44.668  10.309  12.184  1.00  3.59           O  
ATOM   7987  CB  PRO A 528      45.999  12.192  13.667  1.00  3.59           C  
ATOM   7988  CG  PRO A 528      45.817  12.972  14.952  1.00  3.59           C  
ATOM   7989  CD  PRO A 528      44.333  13.194  15.086  1.00  3.59           C  
ATOM   7990  HA  PRO A 528      45.205  13.440  12.052  1.00  3.59           H  
ATOM   7991 1HB  PRO A 528      45.940  11.101  13.826  1.00  3.59           H  
ATOM   7992 2HB  PRO A 528      46.967  12.390  13.190  1.00  3.59           H  
ATOM   7993 1HG  PRO A 528      46.230  12.397  15.796  1.00  3.59           H  
ATOM   7994 2HG  PRO A 528      46.382  13.915  14.906  1.00  3.59           H  
ATOM   7995 1HD  PRO A 528      43.871  12.394  15.642  1.00  3.59           H  
ATOM   7996 2HD  PRO A 528      44.220  14.171  15.570  1.00  3.59           H  
ATOM   7997  N   LEU A 529      43.429  11.784  11.004  1.00  3.57           N  
ATOM   7998  CA  LEU A 529      42.729  10.833  10.152  1.00  3.57           C  
ATOM   7999  C   LEU A 529      43.004  11.096   8.674  1.00  3.57           C  
ATOM   8000  O   LEU A 529      44.142  11.363   8.274  1.00  3.57           O  
ATOM   8001  OXT LEU A 529      42.101  10.925   7.861  1.00  3.57           O  
ATOM   8002  CB  LEU A 529      41.227  10.953  10.438  1.00  3.57           C  
ATOM   8003  CG  LEU A 529      40.245  10.133   9.620  1.00  3.57           C  
ATOM   8004  CD1 LEU A 529      40.438   8.669   9.904  1.00  3.57           C  
ATOM   8005  CD2 LEU A 529      38.842  10.574   9.996  1.00  3.57           C  
ATOM   8006  H   LEU A 529      43.195  12.773  10.922  1.00  3.57           H  
ATOM   8007  HA  LEU A 529      43.071   9.831  10.392  1.00  3.57           H  
ATOM   8008 1HB  LEU A 529      41.063  10.686  11.481  1.00  3.57           H  
ATOM   8009 2HB  LEU A 529      40.950  11.996  10.302  1.00  3.57           H  
ATOM   8010  HG  LEU A 529      40.411  10.302   8.556  1.00  3.57           H  
ATOM   8011 1HD1 LEU A 529      39.723   8.089   9.316  1.00  3.57           H  
ATOM   8012 2HD1 LEU A 529      41.449   8.383   9.629  1.00  3.57           H  
ATOM   8013 3HD1 LEU A 529      40.273   8.485  10.964  1.00  3.57           H  
ATOM   8014 1HD2 LEU A 529      38.111  10.002   9.422  1.00  3.57           H  
ATOM   8015 2HD2 LEU A 529      38.695  10.398  11.053  1.00  3.57           H  
ATOM   8016 3HD2 LEU A 529      38.722  11.639   9.781  1.00  3.57           H  
ENDMDL

